3-(6-methoxypyridin-3-yl)-2-methyl-cyclopent-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(CCC1=O)C2=CN=C(C=C2)OC

InChI

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