4-(6-azanyl-1H-benzimidazol-3-ium-2-yl)phenol

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-3-ium-2-yl)phenol Openeye Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)phenol CAS Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)phenol IUPAC Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)phenol Traditional Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)phenol Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)N)O

InChI

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