Molecular Formula: C14H18ClN5;

Molecular Weight: 291.78;

Exact Mass: 291.12507
Molecular Weight: 291.78
Elemental Analysis: C, 57.63; H, 6.22; Cl, 12.15; N, 24.00

Synonym: BMS 345541; BMS-345541; BMS345541; UNII-BXU277OCN5;

IUPAC/Chemical Name: 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride

InChi Key: MIDKPVLYXNLFGZ-UHFFFAOYSA-N

InChi Code: InChI=1S/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H

SMILES Code: NCCNC1=NC2=C(N3C1=NC=C3C)C=C(C)C=C2.[H]Cl