Structure Information
Compound Identification
SMILES
C[N+]1=C2C=CC=CC=C2N=C1
InChIKey
InChIKey=GBRHCGANDOJZKW-UHFFFAOYSA-N
Formula
C9H9N2
Mass
145.184
Compound Identification
SMILES
C[N+]1=C2C=CC=CC=C2N=C1
InChIKey
InChIKey=GBRHCGANDOJZKW-UHFFFAOYSA-N
Formula
C9H9N2
Mass
145.184