| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=CC=CC=C2N1
InChI
InChIKey=TZOYXRMEFDYWDQ-UHFFFAOYSA-N
InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)
Approval Year
SUBSTANCE RECORD
