| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCN2C=CC=C12
InChI
InChIKey=JXGLKOLYBRHCBH-UHFFFAOYSA-N
InChI=1S/C7H7NO/c9-7-3-5-8-4-1-2-6(7)8/h1-2,4H,3,5H2
Approval Year
PubMed
SUBSTANCE RECORD
