Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2[C@H](CI)\C=C/CCCC2=O)C=C1
InChIKey
InChIKey=QXKNMNZHLSNGGS-MFBWXBCUSA-N
Formula
C16H20INO2
Mass
385.245
Compound Identification
SMILES
COC1=CC=C(CN2[C@H](CI)\C=C/CCCC2=O)C=C1
InChIKey
InChIKey=QXKNMNZHLSNGGS-MFBWXBCUSA-N
Formula
C16H20INO2
Mass
385.245