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

Systemtic Name: 4-(5-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 4-(5-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 4-(5-methyl-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 4-(5-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 4-(5-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C13H16N2 MolecularWeight: 200.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC3C(CC2)CN3

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC3C(CC2)CN3

InChI

InChI=1S/C13H16N2/c1-9-4-12(7-14-6-9)10-2-3-11-8-15-13(11)5-10/h4-7,11,13,15H,2-3,8H2,1H3