3-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 3-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 3-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 3-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 3-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)N1)C(=O)C

Isomeric SMILES

CC1=CCC(C(=O)N1)C(=O)C

InChI

InChI=1S/C8H11NO2/c1-5-3-4-7(6(2)10)8(11)9-5/h3,7H,4H2,1-2H3,(H,9,11)