3-(6-azanyl-1H-benzimidazol-2-yl)phenol

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)phenol Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)phenol CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)phenol IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)phenol Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)phenol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C13H11N3O/c14-9-4-5-11-12(7-9)16-13(15-11)8-2-1-3-10(17)6-8/h1-7,17H,14H2,(H,15,16)