2-(1H-indol-2-yl)benzoate
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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)/p-1
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-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide
- 2-diazanylpyridine-3-carboxylate
- N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide
- 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 4-oxidanylidene-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)chromene-2-carboxamide
- N-[1-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- 3-(2-chlorophenyl)-2-cyano-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide
- N-[1-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- 3-[[1-[2,3-bis(chloranyl)phenyl]-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
- N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
