Structure Information
Compound Identification
SMILES
CCN1C(=O)C2=C(C(C)C(CI)O2)C2=CC=CC=C12
InChIKey
InChIKey=PJEZULGAWQRHJV-UHFFFAOYSA-N
Formula
C15H16INO2
Mass
369.202
Compound Identification
SMILES
CCN1C(=O)C2=C(C(C)C(CI)O2)C2=CC=CC=C12
InChIKey
InChIKey=PJEZULGAWQRHJV-UHFFFAOYSA-N
Formula
C15H16INO2
Mass
369.202