4-(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=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)11-7-5-10(6-8-11)14-9-12-3-1-2-4-13(12)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
- 2-methyl-4-pyridin-3-yl-phthalazin-1-one
- 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine
- 3-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridin-2-amine
- 2-(2-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoic acid
- 2-azanyl-3-(1,2,3-benzothiadiazol-5-yl)-2-methyl-propanoic acid
- ethyl 5-(piperidin-1-ylmethyl)furan-2-carboxylate
- methyl (3R,4S)-4-(methylamino)-3-oxidanyl-5-phenyl-pentanoate
- 1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)butane-1,3-dione
- 1-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)furan-2-yl]butan-1-ol
- 3-(aminomethyl)-5-phenoxy-hexanoic acid
