| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=CC=C2)C(=O)O1
InChI
InChIKey=WMQSKECCMQRJRX-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c1-6-10-8-5-3-2-4-7(8)9(11)12-6/h2-5H,1H3
Approval Year
Patents
SUBSTANCE RECORD
