2-(4-azanyl-2,3-dihydroquinoxalin-1-yl)ethanol trihydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1CCO)N.Cl.Cl.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2N1CCO)N.Cl.Cl.Cl

InChI

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