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

Systemtic Name: 4-(5-ethenoxypyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Openeye Name: 4-(5-vinyloxy-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene CAS Name: 4-(5-ethenoxy-3-pyridinyl)-6-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 4-(5-ethenoxypyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Traditional Name: 4-(5-vinyloxy-3-pyridyl)-6-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=CCC3C2NC3

Isomeric SMILES

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

InChI

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