1H-indazole; 1H-indazol-1-ium; tetrakis(chloranyl)ruthenium

Systemtic Name: 1H-indazole; 1H-indazol-1-ium; tetrakis(chloranyl)ruthenium Openeye Name: 1H-indazole; 1H-indazol-1-ium; tetrachlororuthenium CAS Name: 1H-indazole; 1H-indazol-1-ium; tetrachlororuthenium IUPAC Name: 1H-indazole; 1H-indazol-1-ium; tetrachlororuthenium Traditional Name: 1H-indazole; 1H-indazol-1-ium; tetrachlororuthenium Formula: C21H19Cl4N6Ru+ MolecularWeight: 598.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=N[NH2+]2.C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.Cl[Ru](Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=N[NH2+]2.C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.Cl[Ru](Cl)(Cl)Cl

InChI

InChI=1S/3C7H6N2.4ClH.Ru/c3*1-2-4-7-6(3-1)5-8-9-7;;;;;/h3*1-5H,(H,8,9);4*1H;/q;;;;;;;+4/p-3