Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=NC2=C(N=C(I)N=C2Cl)N1C
InChIKey
InChIKey=OEMCDOHNVKVGSL-UHFFFAOYSA-N
Formula
C13H10ClIN4O
Mass
400.6
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=NC2=C(N=C(I)N=C2Cl)N1C
InChIKey
InChIKey=OEMCDOHNVKVGSL-UHFFFAOYSA-N
Formula
C13H10ClIN4O
Mass
400.6