2-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol trihydrochloride

Systemtic Name: 2-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol trihydrochloride Openeye Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol trihydrochloride CAS Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol trihydrochloride IUPAC Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol trihydrochloride Traditional Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol trihydrochloride Formula: C10H18Cl3N3O MolecularWeight: 302.62842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(N1)C=CC(=C2)N)CCO.Cl.Cl.Cl

Isomeric SMILES

C1CN(C2=C(N1)C=CC(=C2)N)CCO.Cl.Cl.Cl

InChI

InChI=1S/C10H15N3O.3ClH/c11-8-1-2-9-10(7-8)13(5-6-14)4-3-12-9;;;/h1-2,7,12,14H,3-6,11H2;3*1H