2-(1H-indol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3C(=O)N
InChI
InChI=1S/C15H12N2O/c16-15(18)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)17-14/h1-9,17H,(H2,16,18)
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
- 1-butyl-1-(4-methylphenyl)diazane
- (Z)-2-(1-quinolin-4-ylpiperidin-2-yl)but-2-enedioate
- (2-cyclohexyl-2-phenyl-1-prop-2-enoyloxy-ethenyl) prop-2-enoate
- 1-hydroxyethyl prop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate
- (Z)-2-(1-quinolin-4-ylpiperidin-2-yl)but-2-enedioic acid
- 2-azanylethyl 4,4-dimethyl-2-methylidene-pentanoate; ethenylbenzene
- 4-piperidin-1-ylquinoline dihydrochloride
- 2-[(1-chloranyl-4-cyano-1-oxidanylidene-pentan-2-yl)diazenyl]-4-cyano-pentanoyl chloride
- 2-azanylethyl 4,4-dimethyl-2-methylidene-pentanoate
- 3-ethyloctane dicarbonate hydrate
