indazol-1-ide; ruthenium(3+)

Systemtic Name: indazol-1-ide; ruthenium(3+) Openeye Name: indazol-1-ide; ruthenium(3+) CAS Name: indazol-1-ide; ruthenium(3+) IUPAC Name: indazol-1-ide; ruthenium(3+) Traditional Name: indazol-1-ide; ruthenium(3+) Formula: C14H10N4Ru+ MolecularWeight: 335.326

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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.[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.[Ru+3]

InChI

InChI=1S/2C7H5N2.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;/h2*1-5H;/q2*-1;+3