2-(1H-indol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C3C=CNC3=CC=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=C3C=CNC3=CC=C2)C(=O)N
InChI
InChI=1S/C15H12N2O/c16-15(18)13-5-2-1-4-11(13)10-6-3-7-14-12(10)8-9-17-14/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
- 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
- bis(1H-imidazol-2-yl)methanone; N,N'-di(propan-2-yl)methanediimine
- (4-nitrophenyl) 7-(1,3-dimethylimidazol-1-ium-2-yl)sulfanyl-6-oxidanylidene-heptanoate; tris(fluoranyl)methanesulfonate
- (4-nitrophenyl) 7-(1,3-dimethylimidazol-1-ium-2-yl)sulfanyl-6-oxidanylidene-heptanoate
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-chloroethyl)piperazine
- 3-[[4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
- 3-(2-chloroethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
- 3-(6-bromanylhexyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
- 2-[2-(4-phenylpiperazin-1-yl)ethylamino]pyridin-3-ol
- octaazanium [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] sulfate
