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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CCCC3C2NC3

Isomeric SMILES

CC1=CN=CC(=C1)C2=CCCC3C2NC3

InChI

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