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

Systemtic Name: 2-[2-(2-azanylbenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol Openeye Name: 2-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol CAS Name: 2-[2-(2-amino-1-benzimidazolyl)phenyl]-1H-pyridin-2-ol IUPAC Name: 2-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol Traditional Name: 2-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-ol Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/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)