1,3-dimethyl-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1,3-dimethyl-3,4-dihydroquinoxalin-2-one Openeye Name: 1,3-dimethyl-3,4-dihydroquinoxalin-2-one CAS Name: 1,3-dimethyl-3,4-dihydroquinoxalin-2-one IUPAC Name: 1,3-dimethyl-3,4-dihydroquinoxalin-2-one Traditional Name: 1,3-dimethyl-3,4-dihydroquinoxalin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2N1)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2N1)C

InChI

InChI=1S/C10H12N2O/c1-7-10(13)12(2)9-6-4-3-5-8(9)11-7/h3-7,11H,1-2H3