Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

1 – 15 of 16 results

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

Pricing and Availability
Specifications

PubChem CID	105008
CAS	57186-25-1
Molecular Weight (g/mol)	435.564
ChEBI	CHEBI:34907
MDL Number	MFCD00083464
SMILES	CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
Synonym	paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one
InChI Key	ACNHBCIZLNNLRS-UBGQALKQSA-N
Molecular Formula	C27H33NO4

Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Molecular Formula: C₁₉H₁₆ClNO₄ Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₆ClNO₄

NVS-CECR2-1, >98%, Tocris Bioscience™

CAS: 1992047-61-6 Molecular Formula: C27H37N5O2S Molecular Weight (g/mol): 495.686 InChI Key: XVECNLUKQDKOST-UHFFFAOYSA-N Synonym: nvs-cecr2-1,nvs-1,nvs-cecr hplc,n-cyclopropyl-2-propane-1-sulfonyl-6-1-2,2,6,6-tetramethylpiperidin-4-yl-1h-indol-5-yl pyrimidin-4-amine,n-cyclopropyl-2-propylsulfonyl-6-1-2,2,6,6-tetramethylpiperidin-4-yl-1h-indol-5-yl pyrimidin-4-amine PubChem CID: 117072550 IUPAC Name: N-cyclopropyl-2-propylsulfonyl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)indol-5-yl]pyrimidin-4-amine SMILES: CCCS(=O)(=O)C1=NC(=CC(=N1)NC2CC2)C3=CC4=C(C=C3)N(C=C4)C5CC(NC(C5)(C)C)(C)C

Pricing and Availability
Specifications

PubChem CID	117072550
CAS	1992047-61-6
Molecular Weight (g/mol)	495.686
SMILES	CCCS(=O)(=O)C1=NC(=CC(=N1)NC2CC2)C3=CC4=C(C=C3)N(C=C4)C5CC(NC(C5)(C)C)(C)C
Synonym	nvs-cecr2-1,nvs-1,nvs-cecr hplc,n-cyclopropyl-2-propane-1-sulfonyl-6-1-2,2,6,6-tetramethylpiperidin-4-yl-1h-indol-5-yl pyrimidin-4-amine,n-cyclopropyl-2-propylsulfonyl-6-1-2,2,6,6-tetramethylpiperidin-4-yl-1h-indol-5-yl pyrimidin-4-amine
IUPAC Name	N-cyclopropyl-2-propylsulfonyl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)indol-5-yl]pyrimidin-4-amine
InChI Key	XVECNLUKQDKOST-UHFFFAOYSA-N
Molecular Formula	C27H37N5O2S

SB 216763, Tocris Bioscience™

CAS: 280744-09-4 Molecular Formula: C19H12Cl2N2O2 Molecular Weight (g/mol): 371.217 InChI Key: JCSGFHVFHSKIJH-UHFFFAOYSA-N Synonym: 3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl,3-2,4-dichlorophenyl-4-1-methylindol-3-yl pyrrole-2,5-dione,3-2,4-dichlorophenyl-4-1-methylindol-3-yl-1h-pyrrole-2,5-dione,3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl-2,5-dihydro-1h-pyrrole-2,5-dione,tocris-1616,lopac-s-3442,d0a1yq,sb hplc,3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl PubChem CID: 176158 IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=C(C=C4)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	176158
CAS	280744-09-4
Molecular Weight (g/mol)	371.217
SMILES	CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=C(C=C4)Cl)Cl
Synonym	3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl,3-2,4-dichlorophenyl-4-1-methylindol-3-yl pyrrole-2,5-dione,3-2,4-dichlorophenyl-4-1-methylindol-3-yl-1h-pyrrole-2,5-dione,3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl-2,5-dihydro-1h-pyrrole-2,5-dione,tocris-1616,lopac-s-3442,d0a1yq,sb hplc,3-2,4-dichlorophenyl-4-1-methyl-1h-indol-3-yl
IUPAC Name	3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
InChI Key	JCSGFHVFHSKIJH-UHFFFAOYSA-N
Molecular Formula	C19H12Cl2N2O2

CK 666, Tocris Bioscience™

CAS: 442633-00-3 Molecular Formula: C18H17FN2O Molecular Weight (g/mol): 296.345 InChI Key: UXRKUKRXVWJFER-UHFFFAOYSA-N Synonym: 2-fluoro-n-2-2-methyl-1h-indol-3-yl ethyl benzamide,2-fluoro-n-2-2-methyl-1h-indol-3-yl-ethyl-benzamide,3ukr,ck hplc , powder,2-fluoro-n-2-2-methyl-1h-indol-3-yl ethyl-benzamide,2-fluorophenyl-n-2-2-methylindol-3-yl ethyl carboxamide,ckh PubChem CID: 589075 ChEBI: CHEBI:78843 IUPAC Name: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide SMILES: CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F

Pricing and Availability
Specifications

PubChem CID	589075
CAS	442633-00-3
Molecular Weight (g/mol)	296.345
ChEBI	CHEBI:78843
SMILES	CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
Synonym	2-fluoro-n-2-2-methyl-1h-indol-3-yl ethyl benzamide,2-fluoro-n-2-2-methyl-1h-indol-3-yl-ethyl-benzamide,3ukr,ck hplc , powder,2-fluoro-n-2-2-methyl-1h-indol-3-yl ethyl-benzamide,2-fluorophenyl-n-2-2-methylindol-3-yl ethyl carboxamide,ckh
IUPAC Name	2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
InChI Key	UXRKUKRXVWJFER-UHFFFAOYSA-N
Molecular Formula	C18H17FN2O

Desformylflustrabromine hydrochloride, Tocris Bioscience™

CAS: 951322-11-5 Molecular Formula: C16H22BrClN2 Molecular Weight (g/mol): 357.72 InChI Key: GEZWEAPBLKXKGN-UHFFFAOYSA-N Synonym: desformylflustrabromine hydrochloride,desformylflustrabromine,desformylflustrabromine hcl,desformylflustrabromine hydrochloride_x000d_,deformylflustrabromine hydrochloride hplc,2-6-bromo-2-2-methylbut-3-en-2-yl-1h-indol-3-yl-n-methylethan-1-amine hydrochloride,6-bromo-2-1,1-dimethyl-2-propenyl-n-1h-indole-3-ethanamine hydrochloride PubChem CID: 56675778 IUPAC Name: 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine;hydrochloride SMILES: CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC.Cl

Pricing and Availability
Specifications

PubChem CID	56675778
CAS	951322-11-5
Molecular Weight (g/mol)	357.72
SMILES	CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC.Cl
Synonym	desformylflustrabromine hydrochloride,desformylflustrabromine,desformylflustrabromine hcl,desformylflustrabromine hydrochloride_x000d_,deformylflustrabromine hydrochloride hplc,2-6-bromo-2-2-methylbut-3-en-2-yl-1h-indol-3-yl-n-methylethan-1-amine hydrochloride,6-bromo-2-1,1-dimethyl-2-propenyl-n-1h-indole-3-ethanamine hydrochloride
IUPAC Name	2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine;hydrochloride
InChI Key	GEZWEAPBLKXKGN-UHFFFAOYSA-N
Molecular Formula	C16H22BrClN2

SB 204741, Tocris Bioscience™

CAS: 152239-46-8 Molecular Formula: C14H14N4OS Molecular Weight (g/mol): 286.353 InChI Key: USFUFHFQWXDVMH-UHFFFAOYSA-N Synonym: n-1-methyl-5-indolyl-n'-3-methyl-5-isothiazolyl urea,1-1-methylindol-5-yl-3-3-methyl-1,2-thiazol-5-yl urea,1-1-methyl-1h-indol-5-yl-3-3-methylisothiazol-5-yl urea,3-3-methyl-1,2-thiazol-5-yl-1-1-methylindol-5-yl urea,tocris-1372,lopac-s-0693,d04aze,gtpl221,n-1-methyl-1h-indolyl-5-yl-n-3-methyl-5-isothiazolyl urea,sb hplc PubChem CID: 3277600 IUPAC Name: 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea SMILES: CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C

Pricing and Availability
Specifications

PubChem CID	3277600
CAS	152239-46-8
Molecular Weight (g/mol)	286.353
SMILES	CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C
Synonym	n-1-methyl-5-indolyl-n'-3-methyl-5-isothiazolyl urea,1-1-methylindol-5-yl-3-3-methyl-1,2-thiazol-5-yl urea,1-1-methyl-1h-indol-5-yl-3-3-methylisothiazol-5-yl urea,3-3-methyl-1,2-thiazol-5-yl-1-1-methylindol-5-yl urea,tocris-1372,lopac-s-0693,d04aze,gtpl221,n-1-methyl-1h-indolyl-5-yl-n-3-methyl-5-isothiazolyl urea,sb hplc
IUPAC Name	1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
InChI Key	USFUFHFQWXDVMH-UHFFFAOYSA-N
Molecular Formula	C14H14N4OS

LY 225910, Tocris Bioscience™

CAS: 133040-77-4 Molecular Formula: C27H24BrN3O2 Molecular Weight (g/mol): 502.41 MDL Number: MFCD00907856 InChI Key: KUECXUACQOYKNB-UHFFFAOYSA-N Synonym: chembl37312,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-1-methylethoxy phenyl-4-3h-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4-one,tocris-1018,ly hplc,2-2-5-bromoindol-3-yl ethyl-3-3-isopropoxyphenyl-4-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4 3h-one,2-2-5-bromo-1h-indol-3-yl-ethyl-3-3-isopropoxy-phenyl-3h-quinazolin-4-one,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-propan-2-yloxyphenyl quinazolin-4-one PubChem CID: 4355450 IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]-3,4-dihydroquinazolin-4-one SMILES: CC(C)OC1=CC=CC(=C1)N1C(CCC2=CNC3=CC=C(Br)C=C23)=NC2=CC=CC=C2C1=O

Pricing and Availability
Specifications

PubChem CID	4355450
CAS	133040-77-4
Molecular Weight (g/mol)	502.41
MDL Number	MFCD00907856
SMILES	CC(C)OC1=CC=CC(=C1)N1C(CCC2=CNC3=CC=C(Br)C=C23)=NC2=CC=CC=C2C1=O
Synonym	chembl37312,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-1-methylethoxy phenyl-4-3h-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4-one,tocris-1018,ly hplc,2-2-5-bromoindol-3-yl ethyl-3-3-isopropoxyphenyl-4-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4 3h-one,2-2-5-bromo-1h-indol-3-yl-ethyl-3-3-isopropoxy-phenyl-3h-quinazolin-4-one,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-propan-2-yloxyphenyl quinazolin-4-one
IUPAC Name	2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]-3,4-dihydroquinazolin-4-one
InChI Key	KUECXUACQOYKNB-UHFFFAOYSA-N
Molecular Formula	C27H24BrN3O2

LY 266097 hydrochloride, Tocris Bioscience™

CAS: 172895-39-5 Molecular Formula: C21H24Cl2N2O2 Molecular Weight (g/mol): 407.335 InChI Key: KPXKZZURYAXZQE-UHFFFAOYSA-N Synonym: ly 266097 hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-2,3,4,9-tetrahydro-6-methyl-1h-pyrido 3,4-b indole hydrochloride,ly hplc , powder,1-2-chloro-3,4-dimethoxybenzyl-6-methyl-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-6-methyl-1h,2h,3h,4h,9h-pyrido 3,4-b indole hydrochloride PubChem CID: 9953184 IUPAC Name: 1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride SMILES: CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C(=C(C=C4)OC)OC)Cl.Cl

Pricing and Availability
Specifications

PubChem CID	9953184
CAS	172895-39-5
Molecular Weight (g/mol)	407.335
SMILES	CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C(=C(C=C4)OC)OC)Cl.Cl
Synonym	ly 266097 hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-2,3,4,9-tetrahydro-6-methyl-1h-pyrido 3,4-b indole hydrochloride,ly hplc , powder,1-2-chloro-3,4-dimethoxybenzyl-6-methyl-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-6-methyl-1h,2h,3h,4h,9h-pyrido 3,4-b indole hydrochloride
IUPAC Name	1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride
InChI Key	KPXKZZURYAXZQE-UHFFFAOYSA-N
Molecular Formula	C21H24Cl2N2O2

PD 407824, Tocris Bioscience™

CAS: 622864-54-4 Molecular Formula: C20H12N2O3 Molecular Weight (g/mol): 328.33 MDL Number: MFCD09753286 InChI Key: IAUZTOZLTFSMIE-UHFFFAOYSA-N Synonym: 9-hydroxy-4-phenyl-6h-pyrrolo 3,4-c carbazole-1,3-dione,9-hydroxy-4-phenylpyrrolo 3,4-c carbazole-1,3 2h,6h-dione,9-hydroxy-4-phenyl-2h,6h-pyrrolo 3,4-c carbazole-1,3-dione,pd hplc,9-hydroxy-4-phenyl-pyrrolo 3,4-c carbazole-1,3 2h,6h-dione,pyrrolo 3,4-c carbazole-1,3 2h,6h-dione, 9-hydroxy-4-phenyl,14-hydroxy-7-phenyl-4,10-diazatetracyclo 7.7.0.0^ 2,6 .0^ 11,16 hexadeca-1,6,8,11,13,15-hexaene-3,5-dione PubChem CID: 4369491 IUPAC Name: 9-hydroxy-4-phenyl-1H,2H,3H,6H-pyrrolo[3,4-c]carbazole-1,3-dione SMILES: OC1=CC2=C(NC3=C2C2=C(C(=O)NC2=O)C(=C3)C2=CC=CC=C2)C=C1

Pricing and Availability
Specifications

PubChem CID	4369491
CAS	622864-54-4
Molecular Weight (g/mol)	328.33
MDL Number	MFCD09753286
SMILES	OC1=CC2=C(NC3=C2C2=C(C(=O)NC2=O)C(=C3)C2=CC=CC=C2)C=C1
Synonym	9-hydroxy-4-phenyl-6h-pyrrolo 3,4-c carbazole-1,3-dione,9-hydroxy-4-phenylpyrrolo 3,4-c carbazole-1,3 2h,6h-dione,9-hydroxy-4-phenyl-2h,6h-pyrrolo 3,4-c carbazole-1,3-dione,pd hplc,9-hydroxy-4-phenyl-pyrrolo 3,4-c carbazole-1,3 2h,6h-dione,pyrrolo 3,4-c carbazole-1,3 2h,6h-dione, 9-hydroxy-4-phenyl,14-hydroxy-7-phenyl-4,10-diazatetracyclo 7.7.0.0^ 2,6 .0^ 11,16 hexadeca-1,6,8,11,13,15-hexaene-3,5-dione
IUPAC Name	9-hydroxy-4-phenyl-1H,2H,3H,6H-pyrrolo[3,4-c]carbazole-1,3-dione
InChI Key	IAUZTOZLTFSMIE-UHFFFAOYSA-N
Molecular Formula	C20H12N2O3

Ro 60-0175 fumarate, Tocris Bioscience™

CAS: 169675-09-6 Molecular Formula: C15H16ClFN2O4 Molecular Weight (g/mol): 342.75 MDL Number: MFCD06798313 InChI Key: CEPHEXXZGQBXGT-XZTIXWOLSA-N Synonym: ro 60-0175 fumarate,s-2-chloro-5-fluoro-indol-l-yl-1-methylethylamine fumarate,1h-indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, s-, e-2-butenedioate 1:1,1h-indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, alphas-, 2e-2-butenedioate 1:1,2s-1-6-chloro-5-fluoroindol-1-yl propan-2-amine; fumaric acid,s-2-6-chloro-5-fluoro-indol-1-yl-1-methyl-ethylamine fumarate,ro hplc,?s-6-chloro-5-fluoro-?-methyl-1h-indole-1-ethanamine fumarate,as-6-chloro-5-fluoro-a-methyl-1h-indole-1-ethanamine monofumarate,e-but-2-enedioic acid; 2s-1-6-chloro-5-fluoroindol-1-yl propan-2-amine PubChem CID: 6446435 IUPAC Name: (2E)-but-2-enedioic acid; (2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine SMILES: OC(=O)\C=C\C(O)=O.C[C@H](N)CN1C=CC2=CC(F)=C(Cl)C=C12

Pricing and Availability
Specifications

PubChem CID	6446435
CAS	169675-09-6
Molecular Weight (g/mol)	342.75
MDL Number	MFCD06798313
SMILES	OC(=O)\C=C\C(O)=O.C[C@H](N)CN1C=CC2=CC(F)=C(Cl)C=C12
Synonym	ro 60-0175 fumarate,s-2-chloro-5-fluoro-indol-l-yl-1-methylethylamine fumarate,1h-indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, s-, e-2-butenedioate 1:1,1h-indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, alphas-, 2e-2-butenedioate 1:1,2s-1-6-chloro-5-fluoroindol-1-yl propan-2-amine; fumaric acid,s-2-6-chloro-5-fluoro-indol-1-yl-1-methyl-ethylamine fumarate,ro hplc,?s-6-chloro-5-fluoro-?-methyl-1h-indole-1-ethanamine fumarate,as-6-chloro-5-fluoro-a-methyl-1h-indole-1-ethanamine monofumarate,e-but-2-enedioic acid; 2s-1-6-chloro-5-fluoroindol-1-yl propan-2-amine
IUPAC Name	(2E)-but-2-enedioic acid; (2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
InChI Key	CEPHEXXZGQBXGT-XZTIXWOLSA-N
Molecular Formula	C15H16ClFN2O4

PD 146176, Tocris Bioscience™

CAS: 4079-26-9 Molecular Formula: C15H11NS Molecular Weight (g/mol): 237.32 InChI Key: ZGOOPZVQMLHPFM-UHFFFAOYSA-N Synonym: 6,11-dihydrothiochromeno 4,3-b indole,6,11-dihydro 1 benzothiopyrano 4,3-b indole,6,3-b indole,d0j8rs,6,11-dihydro-5-thia-11-aza-benzo a fluorene,1 benzothiopyrano 4, 6,11-dihydro,6h,11h-thiochromeno 4,3-b indole,pd hplc , solid,1 benzothiopyrano 4,3-b indole, 6,11-dihydro,8-thia-17-azatetracyclo 8.7.0.0 2 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2 7 ,3,5,11,13,15-heptaene PubChem CID: 297589 IUPAC Name: 6,11-dihydrothiochromeno[4,3-b]indole SMILES: C1C2=C(C3=CC=CC=C3S1)NC4=CC=CC=C24

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PubChem CID	297589
CAS	4079-26-9
Molecular Weight (g/mol)	237.32
SMILES	C1C2=C(C3=CC=CC=C3S1)NC4=CC=CC=C24
Synonym	6,11-dihydrothiochromeno 4,3-b indole,6,11-dihydro 1 benzothiopyrano 4,3-b indole,6,3-b indole,d0j8rs,6,11-dihydro-5-thia-11-aza-benzo a fluorene,1 benzothiopyrano 4, 6,11-dihydro,6h,11h-thiochromeno 4,3-b indole,pd hplc , solid,1 benzothiopyrano 4,3-b indole, 6,11-dihydro,8-thia-17-azatetracyclo 8.7.0.0 2 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2 7 ,3,5,11,13,15-heptaene
IUPAC Name	6,11-dihydrothiochromeno[4,3-b]indole
InChI Key	ZGOOPZVQMLHPFM-UHFFFAOYSA-N
Molecular Formula	C15H11NS

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