5-(5-ethenoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene

Systemtic Name: 5-(5-ethenoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 5-(5-vinyloxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 5-(5-ethenoxy-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 5-(5-ethenoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 5-(5-vinyloxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)C2=CCCC3C2NC3

Isomeric SMILES

C=COC1=CN=CC(=C1)C2=CCCC3C2NC3

InChI

InChI=1S/C14H16N2O/c1-2-17-12-6-11(7-15-9-12)13-5-3-4-10-8-16-14(10)13/h2,5-7,9-10,14,16H,1,3-4,8H2