Structure Information
Compound Identification
SMILES
[NH-]CC1=CC=CC=N1
InChIKey
InChIKey=RPZGJNAQUOMWHP-UHFFFAOYSA-N
Formula
C6H7N2
Mass
107.137
Compound Identification
SMILES
[NH-]CC1=CC=CC=N1
InChIKey
InChIKey=RPZGJNAQUOMWHP-UHFFFAOYSA-N
Formula
C6H7N2
Mass
107.137