1-(6-ethanoyl-4-methyl-pyridin-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-4-methyl-pyridin-2-yl)ethanone Openeye Name: 1-(6-acetyl-4-methyl-2-pyridyl)ethanone CAS Name: 1-(6-acetyl-4-methyl-2-pyridinyl)ethanone IUPAC Name: 1-(6-acetyl-4-methylpyridin-2-yl)ethanone Traditional Name: 1-(6-acetyl-4-methyl-2-pyridyl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)C(=O)C)C(=O)C

InChI

InChI=1S/C10H11NO2/c1-6-4-9(7(2)12)11-10(5-6)8(3)13/h4-5H,1-3H3