2-[2-(2-azanylbenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol hydrochloride

Systemtic Name: 2-[2-(2-azanylbenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol hydrochloride Openeye Name: 2-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol hydrochloride CAS Name: 2-[2-(2-amino-1-benzimidazolyl)phenyl]-1H-pyridin-2-ol hydrochloride IUPAC Name: 2-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol hydrochloride Traditional Name: 2-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol hydrochloride Formula: C18H17ClN4O MolecularWeight: 340.80678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C=CC=CN2)O)N3C4=CC=CC=C4N=C3N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2(C=CC=CN2)O)N3C4=CC=CC=C4N=C3N.Cl

InChI

InChI=1S/C18H16N4O.ClH/c19-17-21-14-8-2-4-10-16(14)22(17)15-9-3-1-7-13(15)18(23)11-5-6-12-20-18;/h1-12,20,23H,(H2,19,21);1H