| Stereochemistry | RACEMIC |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(CC2CO2)C(=O)C3=CC=CC=C13
InChI
InChIKey=DUILGEYLVHGSEE-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2
Approval Year
SUBSTANCE RECORD
