2,3-dimethyl-1H-quinoxalin-5-one

Systemtic Name: 2,3-dimethyl-1H-quinoxalin-5-one Openeye Name: 2,3-dimethyl-1H-quinoxalin-5-one CAS Name: 2,3-dimethyl-1H-quinoxalin-5-one IUPAC Name: 2,3-dimethyl-1H-quinoxalin-5-one Traditional Name: 2,3-dimethyl-1H-quinoxalin-5-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=O)C=CC=C2N1)C

Isomeric SMILES

CC1=C(N=C2C(=O)C=CC=C2N1)C

InChI

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