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

Systemtic Name: 3-(5-ethenoxypyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Openeye Name: 3-(5-vinyloxy-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene CAS Name: 3-(5-ethenoxy-3-pyridinyl)-7-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 3-(5-ethenoxypyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Traditional Name: 3-(5-vinyloxy-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-2-16-12-4-10(6-14-8-12)9-3-11-7-15-13(11)5-9/h2-4,6,8,11,13,15H,1,5,7H2