Structure Information
Compound Identification
SMILES
C[C@]12OC[C@@H](N1C(=O)C(I)=C2)C1=CC=CC=C1
InChIKey
InChIKey=FVXWKCJOSKCION-DGCLKSJQSA-N
Formula
C13H12INO2
Mass
341.148
Compound Identification
SMILES
C[C@]12OC[C@@H](N1C(=O)C(I)=C2)C1=CC=CC=C1
InChIKey
InChIKey=FVXWKCJOSKCION-DGCLKSJQSA-N
Formula
C13H12INO2
Mass
341.148