1,3-dihydroimidazo[4,5-g]quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=CC3=C(C=C2N=C1)NC(=O)N3
Isomeric SMILES
C1=NC2=CC3=C(C=C2N=C1)NC(=O)N3
InChI
InChI=1S/C9H6N4O/c14-9-12-7-3-5-6(4-8(7)13-9)11-2-1-10-5/h1-4H,(H2,12,13,14)
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
- 4,7-bis(ethylsulfanyl)-1,3-dihydrobenzimidazole-2,5,6-trione
- 4-ethylsulfanyl-1,3-dihydrobenzimidazole-2,5,6-trione
- 6-azanyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
- 5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidine-4,6-diamine
- N-(6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
- 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one
- 6,8-bis(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 5,6,8-tris(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 1-oxidanidyl-4-propyl-pyridin-1-ium
