Structure Information
Compound Identification
SMILES
[Cr].CC(C)(C)C1=CC=NC=C1
InChIKey
InChIKey=GDKUYYMBKRQGDK-UHFFFAOYSA-N
Formula
C9H13CrN
Mass
187.206
Compound Identification
SMILES
[Cr].CC(C)(C)C1=CC=NC=C1
InChIKey
InChIKey=GDKUYYMBKRQGDK-UHFFFAOYSA-N
Formula
C9H13CrN
Mass
187.206