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

Systemtic Name: 1-(5-ethyl-2,6-dimethyl-pyridin-3-yl)ethanone Openeye Name: 1-(5-ethyl-2,6-dimethyl-3-pyridyl)ethanone CAS Name: 1-(5-ethyl-2,6-dimethyl-3-pyridinyl)ethanone IUPAC Name: 1-(5-ethyl-2,6-dimethylpyridin-3-yl)ethanone Traditional Name: 1-(5-ethyl-2,6-dimethyl-3-pyridyl)ethanone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C(=O)C)C)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)C(=O)C)C)C

InChI

InChI=1S/C11H15NO/c1-5-10-6-11(9(4)13)8(3)12-7(10)2/h6H,5H2,1-4H3