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

Systemtic Name: 6-(5-ethenoxypyridin-3-yl)-3-azabicyclo[3.2.0]hept-6-ene Openeye Name: 6-(5-vinyloxy-3-pyridyl)-3-azabicyclo[3.2.0]hept-6-ene CAS Name: 6-(5-ethenoxy-3-pyridinyl)-3-azabicyclo[3.2.0]hept-6-ene IUPAC Name: 6-(5-ethenoxypyridin-3-yl)-3-azabicyclo[3.2.0]hept-6-ene Traditional Name: 6-(5-vinyloxy-3-pyridyl)-3-azabicyclo[3.2.0]hept-6-ene Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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