6-azanyl-3,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-azanyl-3,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-amino-3,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-amino-3,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-amino-3,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-amino-3,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1)C=C(C(=C2)C)N

Isomeric SMILES

CC1C(=O)NC2=C(N1)C=C(C(=C2)C)N

InChI

InChI=1S/C10H13N3O/c1-5-3-8-9(4-7(5)11)12-6(2)10(14)13-8/h3-4,6,12H,11H2,1-2H3,(H,13,14)