Structure Information
Compound Identification
SMILES
I[C@H]1C2CC3CC(C2)NC(=O)C1C3
InChIKey
InChIKey=RBAFVQXIDFCSPX-XOBOAYSZSA-N
Formula
C10H14INO
Mass
291.132
Compound Identification
SMILES
I[C@H]1C2CC3CC(C2)NC(=O)C1C3
InChIKey
InChIKey=RBAFVQXIDFCSPX-XOBOAYSZSA-N
Formula
C10H14INO
Mass
291.132