4-ethanoyl-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-ethanoyl-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-acetyl-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-acetyl-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-acetyl-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-acetyl-3,3-dimethyl-1H-quinoxalin-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

InChI

InChI=1S/C12H14N2O2/c1-8(15)14-10-7-5-4-6-9(10)13-11(16)12(14,2)3/h4-7H,1-3H3,(H,13,16)