bis(1H-indol-3-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H12N2O/c20-17(13-9-18-15-7-3-1-5-11(13)15)14-10-19-16-8-4-2-6-12(14)16/h1-10,18-19H
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-(2-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 2-(2-chloranyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 2-[2-(dimethylamino)-1-methyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide
- (E)-3-oxidanylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enoic acid
- methyl 2-(2-bromanyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate
- 3-(2-hydroxyphenyl)-3-oxidanylidene-propanoic acid
- (3-methylindol-1-yl)carbonyl 3-methylindole-1-carboxylate
- methyl 3-(2-hydroxyphenyl)-3-oxidanylidene-propanoate
- 3-[1,1,2,2,2-pentakis(chloranyl)ethyl]aniline
- (3,4-dimethylphenyl)-(2-methylphenyl)methanone
