1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-2,6-dimethyl-3-pyridyl)ethanone CAS Name: 1-(5-acetyl-2,6-dimethyl-3-pyridinyl)ethanone IUPAC Name: 1-(5-acetyl-2,6-dimethylpyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-2,6-dimethyl-3-pyridyl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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