4-(6-bromanyl-5-methyl-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene

Systemtic Name: 4-(6-bromanyl-5-methyl-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 4-(6-bromo-5-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 4-(6-bromo-5-methyl-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 4-(6-bromo-5-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 4-(6-bromo-5-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C13H15BrN2 MolecularWeight: 279.1756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC3C(CC2)CN3)Br

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC3C(CC2)CN3)Br

InChI

InChI=1S/C13H15BrN2/c1-8-4-11(7-16-13(8)14)9-2-3-10-6-15-12(10)5-9/h4-5,7,10,12,15H,2-3,6H2,1H3