6-methyl-3-methylidene-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-methyl-3-methylidene-1,4-dihydroquinoxalin-2-one Openeye Name: 6-methyl-3-methylene-1,4-dihydroquinoxalin-2-one CAS Name: 6-methyl-3-methylene-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-methyl-3-methylidene-1,4-dihydroquinoxalin-2-one Traditional Name: 6-methyl-3-methylene-1,4-dihydroquinoxalin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-6-3-4-8-9(5-6)11-7(2)10(13)12-8/h3-5,11H,2H2,1H3,(H,12,13)