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Indoles and derivatives

Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1 – 7 of 7 results
1

1-Benzyl-5-bromoindole, 97%, Thermo Scientific Chemicals

CAS: 10075-51-1 Molecular Formula: C15H12BrN Molecular Weight (g/mol): 286.17 MDL Number: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromo-1H-indole SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

PubChem CID 285756
CAS 10075-51-1
Molecular Weight (g/mol) 286.17
MDL Number MFCD04337704
SMILES BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole
IUPAC Name 1-benzyl-5-bromo-1H-indole
InChI Key AQXJFUYUNHLBGU-UHFFFAOYSA-N
Molecular Formula C15H12BrN
2

1-Benzylindole, 97%, Thermo Scientific Chemicals

CAS: 3377-71-7 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00015884 InChI Key: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl PubChem CID: 96913 IUPAC Name: 1-benzylindole SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

PubChem CID 96913
CAS 3377-71-7
Molecular Weight (g/mol) 207.276
MDL Number MFCD00015884
SMILES C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Synonym 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl
IUPAC Name 1-benzylindole
InChI Key NJZQOCCEDXRQJM-UHFFFAOYSA-N
Molecular Formula C15H13N
3

1-Benzyl-1H-indol-5-ylamine, 97%, Thermo Scientific™

CAS: 26807-73-8 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

PubChem CID 2794624
CAS 26807-73-8
Molecular Weight (g/mol) 222.291
MDL Number MFCD03070173
SMILES C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Synonym 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl
IUPAC Name 1-benzylindol-5-amine
InChI Key UYDNPZLYDODKKA-UHFFFAOYSA-N
Molecular Formula C15H14N2
4

Luzindole, 97%, Thermo Scientific Chemicals

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

PubChem CID 122162
CAS 117946-91-5
Molecular Weight (g/mol) 292.38
MDL Number MFCD00672498
SMILES CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
IUPAC Name N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
InChI Key WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molecular Formula C19H20N2O
5

Luzindole, Tocris Bioscience™

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

PubChem CID 122162
CAS 117946-91-5
Molecular Weight (g/mol) 292.38
MDL Number MFCD00672498
SMILES CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
IUPAC Name N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
InChI Key WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molecular Formula C19H20N2O
7

Oncrasin 1, Tocris Bioscience™

CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N Synonym: oncrasin-1,1-4-chlorobenzyl-1h-indole-3-carbaldehyde,oncrasin 1,1-4-chlorophenyl methyl indole-3-carbaldehyde,1-4-chlorophenyl methyl-1h-indole-3-carboxaldehyde,1-4-chloro-benzyl-1h-indole-3-carbaldehyde,oncrasin1,cambridge id 5601604,n-4-chlorobenzyl-3-formylindole,oncrasin hplc PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

PubChem CID 872445
CAS 75629-57-1
Molecular Weight (g/mol) 269.73
MDL Number MFCD01051808
SMILES ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
Synonym oncrasin-1,1-4-chlorobenzyl-1h-indole-3-carbaldehyde,oncrasin 1,1-4-chlorophenyl methyl indole-3-carbaldehyde,1-4-chlorophenyl methyl-1h-indole-3-carboxaldehyde,1-4-chloro-benzyl-1h-indole-3-carbaldehyde,oncrasin1,cambridge id 5601604,n-4-chlorobenzyl-3-formylindole,oncrasin hplc
IUPAC Name 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
InChI Key ZDRQMXCSSAPUMM-UHFFFAOYSA-N
Molecular Formula C16H12ClNO