Molecular Formula: C18H17BrClN3
InChI: InChI=1/C18H16BrN3.ClH/c19-13-6-7-16-15(10-13)17(20)14-8-9-22(18(14)21-16)11-12-4-2-1-3-5-12;/h1-7,10H,8-9,11H2,(H2,20,21);1H/f/h20H2;
InChIKey: InChIKey=ZIDBNCGWSCNDME-DOTSRJEPCO SMILES: C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)N)CC4=CC=CC=C4.Cl
Names: PubChem3299833
Registries: PubChem CID 2831796 PubChem ID 3299833
