Structure Information
Compound Identification
SMILES
[Cr].CC1=CC=NC=C1
InChIKey
InChIKey=RTEBOGYVHXPUDK-UHFFFAOYSA-N
Formula
C6H7CrN
Mass
145.125
Compound Identification
SMILES
[Cr].CC1=CC=NC=C1
InChIKey
InChIKey=RTEBOGYVHXPUDK-UHFFFAOYSA-N
Formula
C6H7CrN
Mass
145.125