Structure Information
Compound Identification
SMILES
CN1[C]N(CC2=CC=CC=N2)C=C1
InChIKey
InChIKey=GVUGFXNQYSGAHW-UHFFFAOYSA-N
Formula
C10H11N3
Mass
173.219
Compound Identification
SMILES
CN1[C]N(CC2=CC=CC=N2)C=C1
InChIKey
InChIKey=GVUGFXNQYSGAHW-UHFFFAOYSA-N
Formula
C10H11N3
Mass
173.219