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

Systemtic Name: 3-azanyl-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)N

InChI

InChI=1S/C10H11N3O/c1-5-3-7-8(4-6(5)2)13-10(14)9(11)12-7/h3-4H,1-2H3,(H2,11,12)(H,13,14)