1-[6-(5-ethanoylpyridin-2-yl)pyridin-3-yl]ethanone

Systemtic Name: 1-[6-(5-ethanoylpyridin-2-yl)pyridin-3-yl]ethanone Openeye Name: 1-[6-(5-acetyl-2-pyridyl)-3-pyridyl]ethanone CAS Name: 1-[6-(5-acetyl-2-pyridinyl)-3-pyridinyl]ethanone IUPAC Name: 1-[6-(5-acetylpyridin-2-yl)pyridin-3-yl]ethanone Traditional Name: 1-[6-(5-acetyl-2-pyridyl)-3-pyridyl]ethanone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)C2=NC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)C2=NC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H12N2O2/c1-9(17)11-3-5-13(15-7-11)14-6-4-12(8-16-14)10(2)18/h3-8H,1-2H3