3,8-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3,8-dimethyl-1H-quinoxalin-2-one Openeye Name: 3,8-dimethyl-1H-quinoxalin-2-one CAS Name: 3,8-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3,8-dimethyl-1H-quinoxalin-2-one Traditional Name: 3,8-dimethyl-1H-quinoxalin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)C

InChI

InChI=1S/C10H10N2O/c1-6-4-3-5-8-9(6)12-10(13)7(2)11-8/h3-5H,1-2H3,(H,12,13)