2-(2-azanylbenzimidazol-1-yl)-4-phenyl-phenol

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)-4-phenyl-phenol Openeye Name: 2-(2-aminobenzimidazol-1-yl)-4-phenyl-phenol CAS Name: 2-(2-amino-1-benzimidazolyl)-4-phenylphenol IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-4-phenylphenol Traditional Name: 2-(2-aminobenzimidazol-1-yl)-4-phenyl-phenol Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c20-19-21-15-8-4-5-9-16(15)22(19)17-12-14(10-11-18(17)23)13-6-2-1-3-7-13/h1-12,23H,(H2,20,21)