3-(2-methylpropyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(2-methylpropyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-isobutyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(2-methylpropyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(2-methylpropyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-isobutyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CC1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C12H16N2O/c1-8(2)7-11-12(15)14-10-6-4-3-5-9(10)13-11/h3-6,8,11,13H,7H2,1-2H3,(H,14,15)