4-(6-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene

Systemtic Name: 4-(6-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Openeye Name: 4-(6-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene CAS Name: 4-(6-methyl-3-pyridinyl)-7-azabicyclo[4.2.0]oct-3-ene IUPAC Name: 4-(6-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Traditional Name: 4-(6-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=NC=C(C=C1)C2=CCC3CNC3C2

Isomeric SMILES

CC1=NC=C(C=C1)C2=CCC3CNC3C2

InChI

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