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

Systemtic Name: 3-ethanoyl-2-methyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-methyl-1H-pyridin-4-one CAS Name: 3-acetyl-2-methyl-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-methyl-1H-pyridin-4-one Traditional Name: 3-acetyl-2-methyl-4-pyridone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C=CN1)C(=O)C

InChI

InChI=1S/C8H9NO2/c1-5-8(6(2)10)7(11)3-4-9-5/h3-4H,1-2H3,(H,9,11)