Structure Information
Compound Identification
SMILES
COC(=O)C1C2CCC(CC1C1=CC=C(\C=C\I)C=C1)N2
InChIKey
InChIKey=GZWPHROGQGOESZ-CMDGGOBGSA-N
Formula
C17H20INO2
Mass
397.256
Compound Identification
SMILES
COC(=O)C1C2CCC(CC1C1=CC=C(\C=C\I)C=C1)N2
InChIKey
InChIKey=GZWPHROGQGOESZ-CMDGGOBGSA-N
Formula
C17H20INO2
Mass
397.256