Structure Information
Compound Identification
SMILES
FC1=CC(NC(=O)C2=CN3C=C(I)C=CC3=N2)=CC(F)=C1
InChIKey
InChIKey=OXJHFELWRIRKLL-UHFFFAOYSA-N
Formula
C14H8F2IN3O
Mass
399.139
Compound Identification
SMILES
FC1=CC(NC(=O)C2=CN3C=C(I)C=CC3=N2)=CC(F)=C1
InChIKey
InChIKey=OXJHFELWRIRKLL-UHFFFAOYSA-N
Formula
C14H8F2IN3O
Mass
399.139