| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N |
| Molecular Weight | 119.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC2=C(N1)C=CC=C2
InChI
InChIKey=LPAGFVYQRIESJQ-UHFFFAOYSA-N
InChI=1S/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2
Approval Year
SUBSTANCE RECORD
