Structure Information
Compound Identification
SMILES
CN1C2=C(N=C1C1=CC(C)=CC=C1)C(Cl)=NC(I)=N2
InChIKey
InChIKey=ABIZUXZKZLJEGX-UHFFFAOYSA-N
Formula
C13H10ClIN4
Mass
384.61
Compound Identification
SMILES
CN1C2=C(N=C1C1=CC(C)=CC=C1)C(Cl)=NC(I)=N2
InChIKey
InChIKey=ABIZUXZKZLJEGX-UHFFFAOYSA-N
Formula
C13H10ClIN4
Mass
384.61