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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CCC3CNC3C2

Isomeric SMILES

CC1=CN=CC(=C1)C2=CCC3CNC3C2

InChI

InChI=1S/C13H16N2/c1-9-4-12(7-14-6-9)10-2-3-11-8-15-13(11)5-10/h2,4,6-7,11,13,15H,3,5,8H2,1H3