(3E)-3-(1H-quinoxalin-2-ylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=NC4=CC=CC=C4N3)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\3/C=NC4=CC=CC=C4N3)/C(=O)N2
InChI
InChI=1S/C16H11N3O/c20-16-15(10-5-1-2-6-11(10)19-16)14-9-17-12-7-3-4-8-13(12)18-14/h1-9,18H,(H,19,20)/b15-14+
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
- tert-butyl (4S)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- N-[(2R,3R,6S)-6-methyl-2-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl]ethanamide
- 4-(2,4-dimethylpentan-3-yloxy)isoindole-1,3-dione
- 2-[2-(3-methylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one
- 5-azanyl-6,8-di(propan-2-yl)-2,3-dihydrophthalazine-1,4-dione
- methyl (E)-5-(diethylamino)-5-phenyl-pent-2-enoate
- 6,7-dimethoxy-1-pentan-3-yl-3,4-dihydroisoquinoline
- N,N-dimethyl-4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]aniline
- (6R,6aS,8R,10S,10aR)-6,6a,8,10-tetramethyl-6,7,8,9,10,10a-hexahydro-2H-isochromeno[4,3-c]pyridin-1-one
- (E)-5-phenyl-1-thiomorpholin-4-yl-pent-2-en-1-one
