(6-methoxypyridin-3-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-methoxypyridin-3-yl)-pyridin-2-yl-methanone Openeye Name: (6-methoxy-3-pyridyl)-(2-pyridyl)methanone CAS Name: (6-methoxy-3-pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (6-methoxypyridin-3-yl)-pyridin-2-ylmethanone Traditional Name: (6-methoxy-3-pyridyl)-(2-pyridyl)methanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H10N2O2/c1-16-11-6-5-9(8-14-11)12(15)10-4-2-3-7-13-10/h2-8H,1H3