Structure Information
Compound Identification
SMILES
CC1=CC=CC2=C1N=C(C=C2I)C(F)(F)F
InChIKey
InChIKey=APDFTYZNFSUEEH-UHFFFAOYSA-N
Formula
C11H7F3IN
Mass
337.084
Compound Identification
SMILES
CC1=CC=CC2=C1N=C(C=C2I)C(F)(F)F
InChIKey
InChIKey=APDFTYZNFSUEEH-UHFFFAOYSA-N
Formula
C11H7F3IN
Mass
337.084