| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC=CN=C1
InChI
InChIKey=DJLLTFRHLPVCEL-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-2-3-7-6-8-4-5-9-7/h4-6H,2-3H2,1H3
Approval Year
SUBSTANCE RECORD
