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

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-3-ium-2-yl)-2-chloranyl-phenol Openeye Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)-2-chloro-phenol CAS Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)-2-chlorophenol IUPAC Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)-2-chlorophenol Traditional Name: 4-(6-amino-1H-benzimidazol-3-ium-2-yl)-2-chloro-phenol Formula: C13H11ClN3O+ MolecularWeight: 260.69894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O/c14-9-5-7(1-4-12(9)18)13-16-10-3-2-8(15)6-11(10)17-13/h1-6,18H,15H2,(H,16,17)/p+1