indazol-1-ide; tris(chloranyl)ruthenium

Systemtic Name: indazol-1-ide; tris(chloranyl)ruthenium Openeye Name: indazol-1-ide; trichlororuthenium CAS Name: indazol-1-ide; trichlororuthenium IUPAC Name: indazol-1-ide; trichlororuthenium Traditional Name: indazol-1-ide; trichlororuthenium Formula: C21H15Cl3N6Ru-3 MolecularWeight: 558.813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.Cl[Ru](Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.Cl[Ru](Cl)Cl

InChI

InChI=1S/3C7H5N2.3ClH.Ru/c3*1-2-4-7-6(3-1)5-8-9-7;;;;/h3*1-5H;3*1H;/q3*-1;;;;+3/p-3