Structure Information
Compound Identification
SMILES
CC(=O)C1=CC(I)=CN1CC1=CC=C(F)C=C1
InChIKey
InChIKey=YXGRQADKJBVAAS-UHFFFAOYSA-N
Formula
C13H11FINO
Mass
343.14
Compound Identification
SMILES
CC(=O)C1=CC(I)=CN1CC1=CC=C(F)C=C1
InChIKey
InChIKey=YXGRQADKJBVAAS-UHFFFAOYSA-N
Formula
C13H11FINO
Mass
343.14