Molecular Formula: C16H11BrN2O
InChI: InChI=1/C16H11BrN2O/c17-13-2-3-15-14(9-13)12(10-19-15)1-4-16(20)11-5-7-18-8-6-11/h1-10,19H/b4-1+
InChIKey: InChIKey=DWJJHEMSKLZAQJ-DAFODLJHBJ
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=CC(=O)C3=CC=NC=C3
Names:
(E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-yl-prop-2-en-1-one
Registries:
PubChem CID 5718957
PubChem ID 3307472