3-[(6-methoxypyridin-2-yl)methyl]cyclohexan-1-one

Systemtic Name: 3-[(6-methoxypyridin-2-yl)methyl]cyclohexan-1-one Openeye Name: 3-[(6-methoxy-2-pyridyl)methyl]cyclohexanone CAS Name: 3-[(6-methoxy-2-pyridinyl)methyl]-1-cyclohexanone IUPAC Name: 3-[(6-methoxypyridin-2-yl)methyl]cyclohexan-1-one Traditional Name: 3-[(6-methoxy-2-pyridyl)methyl]cyclohexanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)CC2CCCC(=O)C2

Isomeric SMILES

COC1=CC=CC(=N1)CC2CCCC(=O)C2

InChI

InChI=1S/C13H17NO2/c1-16-13-7-3-5-11(14-13)8-10-4-2-6-12(15)9-10/h3,5,7,10H,2,4,6,8-9H2,1H3