| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.1518 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C1=NC=CN=C1
InChI
InChIKey=JMKUTMOIKCXELD-UHFFFAOYSA-N
InChI=1S/C7H8N2/c1-6(2)7-5-8-3-4-9-7/h3-5H,1H2,2H3
Approval Year
Patents
SUBSTANCE RECORD
