pyridazino[1,2-a]cinnoline; ruthenium(3+); trichloride

Systemtic Name: pyridazino[1,2-a]cinnoline; ruthenium(3+); trichloride Openeye Name: pyridazino[1,2-a]cinnoline; ruthenium(3+); trichloride CAS Name: pyridazino[1,2-a]cinnoline; ruthenium(3+); trichloride IUPAC Name: pyridazino[1,2-a]cinnoline; ruthenium(3+); trichloride Traditional Name: pyridazino[1,2-a]cinnoline; ruthenium(3+); trichloride Formula: C12H10Cl3N2Ru MolecularWeight: 389.6502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/C12H10N2.3ClH.Ru/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;;;;/h1-10H;3*1H;/q;;;;+3/p-3