bis(1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C17H12N2O/c20-17(15-9-11-5-1-3-7-13(11)18-15)16-10-12-6-2-4-8-14(12)19-16/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
- 1-(2-methylphenyl)-[1,2,3]triazolo[4,5-c]quinoline
- 1-[3-(3-chloranyl-5-methyl-phenoxy)propyl]-3,6-dihydro-2H-pyridine
- 1-[3-(2-chloranyl-6-methyl-phenoxy)propyl]-3,6-dihydro-2H-pyridine
- 1-oxidanidyl-1'-propyl-spiro[1H-indol-1-ium-3,3'-piperidine]-2-one
- 4-(1-benzothiophen-7-yl)-3-methyl-1,2,3,6-tetrahydropyridine hydrochloride
- 1-oxidanidyl-1'-propyl-spiro[indole-3,3'-piperidine]-2-one
- 3-[3-(5-fluoranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile
- 2,6-ditert-butyl-4-(1-oxidanylprop-2-ynyl)phenol
- 2-(3-acetyloxypropoxycarbonyl)benzoic acid
- (2S)-2-[(E)-but-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
