Structure Information
Compound Identification
SMILES
OC1CCC2=C1C(NC1=CC=C(Cl)C=C1)=NC=N2
InChIKey
InChIKey=CSIKBUVFLCOUGS-UHFFFAOYSA-N
Formula
C13H12ClN3O
Mass
261.71
Compound Identification
SMILES
OC1CCC2=C1C(NC1=CC=C(Cl)C=C1)=NC=N2
InChIKey
InChIKey=CSIKBUVFLCOUGS-UHFFFAOYSA-N
Formula
C13H12ClN3O
Mass
261.71