2-(1H-indol-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,16H,(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
- N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
- 2-azanyl-3H-isoindol-1-one
- 7-chloranyl-N-(4-phenoxyphenyl)quinolin-4-amine
- 2-(pyridin-1-ium-1-ylmethyl)-1H-quinazolin-4-one
- 4-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
- 2-(2-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
