2-pyridin-2-yl-3aH-benzimidazole; ruthenium(2+)

Systemtic Name: 2-pyridin-2-yl-3aH-benzimidazole; ruthenium(2+) Openeye Name: 2-(2-pyridyl)-3aH-benzimidazole; ruthenium(2+) CAS Name: 2-(2-pyridinyl)-3aH-benzimidazole; ruthenium(2+) IUPAC Name: 2-pyridin-2-yl-3aH-benzimidazole; ruthenium(2+) Traditional Name: 2-(2-pyridyl)-3aH-benzimidazole; ruthenium(2+) Formula: C12H9N3Ru+2 MolecularWeight: 296.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3C=CC=CC3=N2.[Ru+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3C=CC=CC3=N2.[Ru+2]

InChI

InChI=1S/C12H9N3.Ru/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;/h1-9H;/q;+2