Structure Information
Compound Identification
SMILES
CCCC1=C(OC2=CC=NN2C2=NC(F)=CC=C2)N=CN=C1I
InChIKey
InChIKey=YMIJSRYCWXGKDC-UHFFFAOYSA-N
Formula
C15H13FIN5O
Mass
425.206
Compound Identification
SMILES
CCCC1=C(OC2=CC=NN2C2=NC(F)=CC=C2)N=CN=C1I
InChIKey
InChIKey=YMIJSRYCWXGKDC-UHFFFAOYSA-N
Formula
C15H13FIN5O
Mass
425.206