Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2 |
Molecular Weight | 108.1411 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N)N=C1
InChI
InChIKey=CMBSSVKZOPZBKW-UHFFFAOYSA-N
InChI=1S/C6H8N2/c1-5-2-3-6(7)8-4-5/h2-4H,1H3,(H2,7,8)