Structure Information
Compound Identification
SMILES
FC(F)(F)OC1=CC=C(C=C1)N1NC(=C2CCN=C12)C1=CC=C(I)C=C1
InChIKey
InChIKey=YKEUCGJFEIAHGS-UHFFFAOYSA-N
Formula
C18H13F3IN3O
Mass
471.222
Compound Identification
SMILES
FC(F)(F)OC1=CC=C(C=C1)N1NC(=C2CCN=C12)C1=CC=C(I)C=C1
InChIKey
InChIKey=YKEUCGJFEIAHGS-UHFFFAOYSA-N
Formula
C18H13F3IN3O
Mass
471.222