1H-indazole; ruthenium(3+); tetrachloride

Systemtic Name: 1H-indazole; ruthenium(3+); tetrachloride Openeye Name: 1H-indazole; ruthenium(3+); tetrachloride CAS Name: 1H-indazole; ruthenium(3+); tetrachloride IUPAC Name: 1H-indazole; ruthenium(3+); tetrachloride Traditional Name: 1H-indazole; ruthenium(3+); tetrachloride Formula: C21H18Cl4N6Ru- MolecularWeight: 597.28982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

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;;;;;;;+3/p-4