3-(phenylcarbonyl)-3H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2C(=O)N=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2C(=O)N=C3C=CC=CC3=N2
InChI
InChI=1S/C15H10N2O2/c18-14(10-6-2-1-3-7-10)13-15(19)17-12-9-5-4-8-11(12)16-13/h1-9,13H
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
- 3-(cyclohexylmethoxy)-2-(cyclohexylmethylsulfanyl)-5,6,7,8-tetrahydroquinazolin-4-one
- N-[4-[2-[(2-methylcyclohexyl)amino]-1,3-thiazol-4-yl]cyclohexyl]ethanamide
- N-(2-cyanocyclohexen-1-yl)-2-[(5-methyl-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydro-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
- 1-(5-bromanyl-2,5-dihydrothiophen-2-yl)-N-(2,4-dimethylphenyl)methanimine
- 3-(7-methoxy-1-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-2-yl)-3-oxidanyl-4,5,6,7-tetrahydro-1H-indol-2-one
- N-phenethyl-2-(6H-purin-6-ylsulfanyl)ethanamide
- 1-(5-bromanyl-2,4-dimethoxy-cyclohexa-1,4-dien-1-yl)-N-cyclohexyl-methanimine
- 1-[2-(2-methyl-7aH-indol-3-yl)ethyl]pyrrolidine-2,5-dione
- 2-[2-azanyl-3-cyano-7-methyl-2',5-bis(oxidanylidene)spiro[4a,7-dihydropyrano[4,3-b]pyran-4,3'-indole]-1'-yl]ethanoic acid
- N-[3-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzoxazol-2-yl)-4-oxidanyl-cyclohexyl]-4-azanyl-cyclohexane-1-carboxamide
