2-indol-1-ylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)12-6-2-4-8-14(12)16-10-9-11-5-1-3-7-13(11)16/h1-10H,(H,17,18)
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
- 3-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2,7-dihydro-1,3-benzoxazol-6-one
- 4-bromanyl-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]butanamide
- N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]pyridine-4-carboxamide
- 2-(2-azanylethyl)-3-methyl-2,6-dihydro-1,3-benzothiazol-7-one
- 3-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2,7-dihydro-1,3-benzothiazol-6-one
- N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide
- N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzoxazol-2-yl)ethyl]pyridine-4-carboxamide
- N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzoxazol-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide
- 2-(2-azanylethyl)-3-methyl-2,7-dihydro-1,3-benzoxazol-6-one hydrochloride
- 2-(2-azanylethyl)-3-methyl-2,7-dihydro-1,3-benzoxazol-6-one
