3-(5-azanylbenzimidazol-1-yl)propan-1-ol dihydrochloride

Systemtic Name: 3-(5-azanylbenzimidazol-1-yl)propan-1-ol dihydrochloride Openeye Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol dihydrochloride CAS Name: 3-(5-amino-1-benzimidazolyl)-1-propanol dihydrochloride IUPAC Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol dihydrochloride Traditional Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol dihydrochloride Formula: C10H15Cl2N3O MolecularWeight: 264.1516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=CN2CCCO.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)N=CN2CCCO.Cl.Cl

InChI

InChI=1S/C10H13N3O.2ClH/c11-8-2-3-10-9(6-8)12-7-13(10)4-1-5-14;;/h2-3,6-7,14H,1,4-5,11H2;2*1H