3-(indol-1-ylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C16H13NO2/c18-16(19)14-6-3-4-12(10-14)11-17-9-8-13-5-1-2-7-15(13)17/h1-10H,11H2,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoate
- N-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide
- N-(2-methoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- methyl 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]benzoate
- 4-methyl-2-(naphthalen-1-ylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoic acid
- N-[(4-methylphenyl)methyl]-N-phenyl-methanesulfonamide
- 4-acetamido-N-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]benzamide
- N-(4-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide
