Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C)N=CN1NC1=CC(Cl)=CC=C1
InChIKey
InChIKey=WGTPQKRBLYPOQZ-UHFFFAOYSA-N
Formula
C12H12ClN3O2
Mass
265.7
Compound Identification
SMILES
CC(=O)OC1=C(C)N=CN1NC1=CC(Cl)=CC=C1
InChIKey
InChIKey=WGTPQKRBLYPOQZ-UHFFFAOYSA-N
Formula
C12H12ClN3O2
Mass
265.7