Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(CC(=O)NC2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=RAFUEWMIMMWBLL-UHFFFAOYSA-N
Formula
C15H14INO3
Mass
383.185
Compound Identification
SMILES
COC1=C(O)C=CC(CC(=O)NC2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=RAFUEWMIMMWBLL-UHFFFAOYSA-N
Formula
C15H14INO3
Mass
383.185