Structure Information
Structure

Compound Identification

SMILES

[Ru+4].C1CCC([N-]C1)C1=CC=CC[N-]1

InChIKey

InChIKey=HHZHFDYCSKFJIX-UHFFFAOYSA-N

Formula

C10H14N2Ru

Mass

263.3

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Entity with smiles [Ru+4].C1CCC([N-]C1)C1=CC=CC[N-]1 has not been classified yet.

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