[4-(1H-benzimidazol-3-ium-2-yl)-3-oxidanyl-phenyl]azanium

Systemtic Name: [4-(1H-benzimidazol-3-ium-2-yl)-3-oxidanyl-phenyl]azanium Openeye Name: [4-(1H-benzimidazol-3-ium-2-yl)-3-hydroxy-phenyl]ammonium CAS Name: [4-(1H-benzimidazol-3-ium-2-yl)-3-hydroxyphenyl]ammonium IUPAC Name: [4-(1H-benzimidazol-3-ium-2-yl)-3-hydroxyphenyl]azanium Traditional Name: [4-(1H-benzimidazol-3-ium-2-yl)-3-hydroxy-phenyl]ammonium Formula: C13H13N3O+2 MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)C3=C(C=C(C=C3)[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)C3=C(C=C(C=C3)[NH3+])O

InChI

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