1-(5-ethanoyl-4,6-dimethyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-4,6-dimethyl-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-4,6-dimethyl-3-pyridyl)ethanone CAS Name: 1-(5-acetyl-4,6-dimethyl-3-pyridinyl)ethanone IUPAC Name: 1-(5-acetyl-4,6-dimethylpyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-4,6-dimethyl-3-pyridyl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1C(=O)C)C)C(=O)C

InChI

InChI=1S/C11H13NO2/c1-6-10(8(3)13)5-12-7(2)11(6)9(4)14/h5H,1-4H3