| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=CYCRZLRIJWDWCM-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H,11H2
Approval Year
SUBSTANCE RECORD
