Molecular Formula: C18H14BrNO2
InChIKey: InChIKey=YYXZOFOQRAXDQH-RUDMXATFBU
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CNC3=C2C=C(C=C3)Br
Names:
(E)-3-(5-bromo-1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5720121
PubChem ID 3318211