1H-indol-2-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H11NO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16-14/h1-10,16H
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-methyl-4-phenyl-3,4-dihydroisoquinoline
- [dimethyl(trimethylsilyloxy)silyl]-dimethyl-trimethylsilyloxy-silane
- 5-(4-chlorophenyl)thiophene-2-carboxylic acid
- 2-azanyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-methylthieno[2,3-e][1,3]benzothiazol-5-ol
- N-[3-(1,3-benzodioxol-5-yl)propyl]ethanamide
- methyl 4-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1H-pyrrole-2-carboxylate
- ethyl 2-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methylamino]-2-oxidanylidene-ethanoate
- 4-(3,4-dimethoxyphenyl)oxane-4-carboxamide
- dimethyl 2-(4-methoxycarbonylphenyl)carbonylbenzene-1,4-dicarboxylate
