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

Systemtic Name: 4-(6-bromanylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Openeye Name: 4-(6-bromo-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene CAS Name: 4-(6-bromo-3-pyridinyl)-7-azabicyclo[4.2.0]oct-3-ene IUPAC Name: 4-(6-bromopyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Traditional Name: 4-(6-bromo-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1CN2)C3=CN=C(C=C3)Br

Isomeric SMILES

C1C=C(CC2C1CN2)C3=CN=C(C=C3)Br

InChI

InChI=1S/C12H13BrN2/c13-12-4-3-9(6-15-12)8-1-2-10-7-14-11(10)5-8/h1,3-4,6,10-11,14H,2,5,7H2