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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CNC(=O)C1C(=O)C

Isomeric SMILES

CC1C=CNC(=O)C1C(=O)C

InChI

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