1-(1H-pyrrol-3-yl)benzimidazol-2-olate

Systemtic Name: 1-(1H-pyrrol-3-yl)benzimidazol-2-olate Openeye Name: 1-(1H-pyrrol-3-yl)benzimidazol-2-olate CAS Name: 1-(1H-pyrrol-3-yl)-2-benzimidazololate IUPAC Name: 1-(1H-pyrrol-3-yl)benzimidazol-2-olate Traditional Name: 1-(1H-pyrrol-3-yl)benzimidazol-2-olate Formula: C11H8N3O- MolecularWeight: 198.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CNC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CNC=C3)[O-]

InChI

InChI=1S/C11H9N3O/c15-11-13-9-3-1-2-4-10(9)14(11)8-5-6-12-7-8/h1-7,12H,(H,13,15)/p-1