| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9N |
| Molecular Weight | 83.1317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC=CC1
InChI
InChIKey=AHVYPIQETPWLSZ-UHFFFAOYSA-N
InChI=1S/C5H9N/c1-6-4-2-3-5-6/h2-3H,4-5H2,1H3
Approval Year
SUBSTANCE RECORD
