Structure Information
Compound Identification
SMILES
[Ru+4].C1CCC([N-]C1)C1=CC=CC[N-]1
InChIKey
InChIKey=HHZHFDYCSKFJIX-UHFFFAOYSA-N
Formula
C10H14N2Ru
Mass
263.3
Compound Identification
SMILES
[Ru+4].C1CCC([N-]C1)C1=CC=CC[N-]1
InChIKey
InChIKey=HHZHFDYCSKFJIX-UHFFFAOYSA-N
Formula
C10H14N2Ru
Mass
263.3