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

Systemtic Name: 4-(5-ethenylpyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Openeye Name: 4-(5-vinyl-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene CAS Name: 4-(5-ethenyl-3-pyridinyl)-6-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 4-(5-ethenylpyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Traditional Name: 4-(5-vinyl-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC(=C1)C2=CCC3C2NC3

Isomeric SMILES

C=CC1=CN=CC(=C1)C2=CCC3C2NC3

InChI

InChI=1S/C13H14N2/c1-2-9-5-11(7-14-6-9)12-4-3-10-8-15-13(10)12/h2,4-7,10,13,15H,1,3,8H2