Structure Information
Compound Identification
SMILES
CC(C)[C@H]1C[C@@H](CI)ON1CC1=CC=CC=C1
InChIKey
InChIKey=RQNSBGFLJLOTHP-UONOGXRCSA-N
Formula
C14H20INO
Mass
345.224
Compound Identification
SMILES
CC(C)[C@H]1C[C@@H](CI)ON1CC1=CC=CC=C1
InChIKey
InChIKey=RQNSBGFLJLOTHP-UONOGXRCSA-N
Formula
C14H20INO
Mass
345.224