3-(6-methoxypyridin-2-yl)cyclohex-2-en-1-one

Systemtic Name: 3-(6-methoxypyridin-2-yl)cyclohex-2-en-1-one Openeye Name: 3-(6-methoxy-2-pyridyl)cyclohex-2-en-1-one CAS Name: 3-(6-methoxy-2-pyridinyl)-1-cyclohex-2-enone IUPAC Name: 3-(6-methoxypyridin-2-yl)cyclohex-2-en-1-one Traditional Name: 3-(6-methoxy-2-pyridyl)cyclohex-2-en-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC(=O)CCC2

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC(=O)CCC2

InChI

InChI=1S/C12H13NO2/c1-15-12-7-3-6-11(13-12)9-4-2-5-10(14)8-9/h3,6-8H,2,4-5H2,1H3