Structure Information
Compound Identification
SMILES
CC1=NC(C)=C2C(I)=CNC2=N1
InChIKey
InChIKey=KYNZFTIXGQFOTH-UHFFFAOYSA-N
Formula
C8H8IN3
Mass
273.077
Compound Identification
SMILES
CC1=NC(C)=C2C(I)=CNC2=N1
InChIKey
InChIKey=KYNZFTIXGQFOTH-UHFFFAOYSA-N
Formula
C8H8IN3
Mass
273.077