3-(5-methoxypyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 3-(5-methoxypyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Openeye Name: 3-(5-methoxy-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene CAS Name: 3-(5-methoxy-3-pyridinyl)-7-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 3-(5-methoxypyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Traditional Name: 3-(5-methoxy-3-pyridyl)-7-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=CC3CNC3C2

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3CNC3C2

InChI

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