3,6-dimethyl-8-oxidanyl-1H-quinoxalin-2-one

Systemtic Name: 3,6-dimethyl-8-oxidanyl-1H-quinoxalin-2-one Openeye Name: 8-hydroxy-3,6-dimethyl-1H-quinoxalin-2-one CAS Name: 8-hydroxy-3,6-dimethyl-1H-quinoxalin-2-one IUPAC Name: 8-hydroxy-3,6-dimethyl-1H-quinoxalin-2-one Traditional Name: 8-hydroxy-3,6-dimethyl-1H-quinoxalin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)NC(=O)C(=N2)C

Isomeric SMILES

CC1=CC2=C(C(=C1)O)NC(=O)C(=N2)C

InChI

InChI=1S/C10H10N2O2/c1-5-3-7-9(8(13)4-5)12-10(14)6(2)11-7/h3-4,13H,1-2H3,(H,12,14)