Molecular Formula: C12H9BrN2O2
InChI: InChI=1/C12H9BrN2O2/c13-9-3-5-11(14-8-9)15-12(16)6-4-10-2-1-7-17-10/h1-8H,(H,14,15,16)/b6-4+/f/h15H
InChIKey: InChIKey=OQLKXJKTYWFOMZ-TUEBPCAUDV
SMILES: C1=COC(=C1)C=CC(=O)NC2=NC=C(C=C2)Br
Names:
(E)-N-(5-bromopyridin-2-yl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 782228
PubChem ID 8215717
