O=C1C(=Cc2cncc(Br)c2)N2CCC1CC2
Nombre: 2-((5-bromo-3-pyridinyl)methylene)-1-azabicyclo[2.2.2]octan-3-one
SMILES: O=C1C(=Cc2cncc(Br)c2)N2CCC1CC2
Fórmula molecular: C13H13BrN2O
Masa molecular: 292.02
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