3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one Openeye Name: 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one CAS Name: 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(C(=O)N2)(C)C

InChI

InChI=1S/C11H14N2O/c1-7-5-4-6-8-9(7)12-10(14)11(2,3)13-8/h4-6,13H,1-3H3,(H,12,14)