Structure Information
Compound Identification
SMILES
[Pt++].C1=CC=C([C-]=C1)C1=CC=CC=N1
InChIKey
InChIKey=LLOJEPAOBSXSDO-UHFFFAOYSA-N
Formula
C11H8NPt
Mass
349.275
Compound Identification
SMILES
[Pt++].C1=CC=C([C-]=C1)C1=CC=CC=N1
InChIKey
InChIKey=LLOJEPAOBSXSDO-UHFFFAOYSA-N
Formula
C11H8NPt
Mass
349.275