5,7,8-trimethyl-3,4-dihydro-2H-quinoxalin-6-one

Systemtic Name: 5,7,8-trimethyl-3,4-dihydro-2H-quinoxalin-6-one Openeye Name: 5,7,8-trimethyl-3,4-dihydro-2H-quinoxalin-6-one CAS Name: 5,7,8-trimethyl-3,4-dihydro-2H-quinoxalin-6-one IUPAC Name: 5,7,8-trimethyl-3,4-dihydro-2H-quinoxalin-6-one Traditional Name: 5,7,8-trimethyl-3,4-dihydro-2H-quinoxalin-6-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C1=NCCN2)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C2C1=NCCN2)C)C

InChI

InChI=1S/C11H14N2O/c1-6-7(2)11(14)8(3)10-9(6)12-4-5-13-10/h13H,4-5H2,1-3H3