Structure Information
Compound Identification
SMILES
[Cu++].CN1CCCC1C1=CN=CC=C1
InChIKey
InChIKey=KLNUNWSHXMTKKV-UHFFFAOYSA-N
Formula
C10H14CuN2
Mass
225.781
Compound Identification
SMILES
[Cu++].CN1CCCC1C1=CN=CC=C1
InChIKey
InChIKey=KLNUNWSHXMTKKV-UHFFFAOYSA-N
Formula
C10H14CuN2
Mass
225.781