5,6-dimethyl-1H-benzimidazole; ruthenium(3+)

Systemtic Name: 5,6-dimethyl-1H-benzimidazole; ruthenium(3+) Openeye Name: 5,6-dimethyl-1H-benzimidazole; ruthenium(3+) CAS Name: 5,6-dimethyl-1H-benzimidazole; ruthenium(3+) IUPAC Name: 5,6-dimethyl-1H-benzimidazole; ruthenium(3+) Traditional Name: 5,6-dimethyl-1H-benzimidazole; ruthenium(3+) Formula: C18H20N4Ru+3 MolecularWeight: 393.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=CN2.CC1=CC2=C(C=C1C)N=CN2.[Ru+3]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=CN2.CC1=CC2=C(C=C1C)N=CN2.[Ru+3]

InChI

InChI=1S/2C9H10N2.Ru/c2*1-6-3-8-9(4-7(6)2)11-5-10-8;/h2*3-5H,1-2H3,(H,10,11);/q;;+3