Structure Information
Compound Identification
SMILES
CC1=CC=CC(C)=C1N1C(=O)CC(CI)C1=O
InChIKey
InChIKey=IAKDIESVQFKNRK-UHFFFAOYSA-N
Formula
C13H14INO2
Mass
343.164
Compound Identification
SMILES
CC1=CC=CC(C)=C1N1C(=O)CC(CI)C1=O
InChIKey
InChIKey=IAKDIESVQFKNRK-UHFFFAOYSA-N
Formula
C13H14INO2
Mass
343.164