3-(6-bromanyl-5-methyl-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 3-(6-bromanyl-5-methyl-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Openeye Name: 3-(6-bromo-5-methyl-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene CAS Name: 3-(6-bromo-5-methyl-3-pyridinyl)-7-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 3-(6-bromo-5-methylpyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Traditional Name: 3-(6-bromo-5-methyl-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC3CNC3C2)Br

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC3CNC3C2)Br

InChI

InChI=1S/C12H13BrN2/c1-7-2-9(5-15-12(7)13)8-3-10-6-14-11(10)4-8/h2-3,5,10-11,14H,4,6H2,1H3