3-(1H-indol-2-yl)-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4NC3=O
InChI
InChI=1S/C16H11N3O/c20-16-15(18-12-7-3-4-8-13(12)19-16)14-9-10-5-1-2-6-11(10)17-14/h1-9,17H,(H,19,20)
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
- ethyl 6-fluoranyl-4-oxidanylidene-2-sulfanyl-1H-quinoline-3-carboxylate
- (5Z)-5-hydroxyimino-6H-benzo[b][1]benzazepine-11-carboxamide
- methyl 1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-8-carboxylate
- 2-(4-methoxyphenyl)-5-phenyl-1H-1,2,4-triazol-3-one
- 3-methyl-2-methylidene-5-(3-nitrophenyl)-1H-benzimidazole
- 5-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-1H-pyrrole-2-carbonitrile
- 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
- 6-(2,3-dihydro-1H-inden-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- ethyl 2-(5-azanyl-1-methyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)ethanoate
- 1-(2-cycloheptyl-2-oxidanylidene-ethanoyl)pyrrolidine-2-carboxylic acid
