4-(5-methoxypyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 4-(5-methoxypyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Openeye Name: 4-(5-methoxy-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene CAS Name: 4-(5-methoxy-3-pyridinyl)-6-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 4-(5-methoxypyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Traditional Name: 4-(5-methoxy-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CCC3C2NC3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CCC3C2NC3

InChI

InChI=1S/C12H14N2O/c1-15-10-4-9(5-13-7-10)11-3-2-8-6-14-12(8)11/h3-5,7-8,12,14H,2,6H2,1H3