Structure Information
Compound Identification
SMILES
CC1(C)[C@@]2(C)CC[C@]1(CC2=O)C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=WFNHRHRZROAYQH-IRXDYDNUSA-N
Formula
C17H20INO2
Mass
397.256
Compound Identification
SMILES
CC1(C)[C@@]2(C)CC[C@]1(CC2=O)C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=WFNHRHRZROAYQH-IRXDYDNUSA-N
Formula
C17H20INO2
Mass
397.256