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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC(=C1)C2=CC3C2CNC3

Isomeric SMILES

C=CC1=CN=CC(=C1)C2=CC3C2CNC3

InChI

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