Molecular Formula: C11H11ClN4
InChI: InChI=1/C11H11ClN4/c1-16(2)7-13-11-10(12)14-8-5-3-4-6-9(8)15-11/h3-7H,1-2H3/b13-7+
InChIKey: InChIKey=XJHVKENWJQUCCR-NTUHNPAUBM
SMILES: CN(C)C=NC1=NC2=CC=CC=C2N=C1Cl
Names:
N'-(3-chloroquinoxalin-2-yl)-N,N-dimethyl-methanimidamide
Registries:
PubChem CID 4105349
PubChem ID 6029158