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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3C2CNC3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3C2CNC3

InChI

InChI=1S/C12H14N2O/c1-15-10-2-8(4-13-6-10)11-3-9-5-14-7-12(9)11/h2-4,6,9,12,14H,5,7H2,1H3