| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(N)=C(C)C=C1O
InChI
InChIKey=JSWVCUXQICMATE-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H3
Approval Year
SUBSTANCE RECORD
