5,5,8,8-tetramethyl-6,7-dihydro-1H-quinoxalin-2-one

Systemtic Name: 5,5,8,8-tetramethyl-6,7-dihydro-1H-quinoxalin-2-one Openeye Name: 5,5,8,8-tetramethyl-6,7-dihydro-1H-quinoxalin-2-one CAS Name: 5,5,8,8-tetramethyl-6,7-dihydro-1H-quinoxalin-2-one IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydro-1H-quinoxalin-2-one Traditional Name: 5,5,8,8-tetramethyl-6,7-dihydro-1H-quinoxalin-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1NC(=O)C=N2)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1NC(=O)C=N2)(C)C)C

InChI

InChI=1S/C12H18N2O/c1-11(2)5-6-12(3,4)10-9(11)13-7-8(15)14-10/h7H,5-6H2,1-4H3,(H,14,15)