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

Systemtic Name: pyridazino[1,2-a]cinnoline; ruthenium(2+) Openeye Name: pyridazino[1,2-a]cinnoline; ruthenium(2+) CAS Name: pyridazino[1,2-a]cinnoline; ruthenium(2+) IUPAC Name: pyridazino[1,2-a]cinnoline; ruthenium(2+) Traditional Name: pyridazino[1,2-a]cinnoline; ruthenium(2+) Formula: C12H10N2Ru+2 MolecularWeight: 283.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Ru+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Ru+2]

InChI

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