1H-benzimidazole; ruthenium(3+)

Systemtic Name: 1H-benzimidazole; ruthenium(3+) Openeye Name: benzimidazole; ruthenium(3+) CAS Name: 1H-benzimidazole; ruthenium(3+) IUPAC Name: 1H-benzimidazole; ruthenium(3+) Traditional Name: benzimidazole; ruthenium(3+) Formula: C7H6N2Ru+3 MolecularWeight: 219.20594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.[Ru+3]

InChI

InChI=1S/C7H6N2.Ru/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);/q;+3