Molecule ID: mol4474
SMILES: [O-][n+]1cccc2ccccc21
InChI: InChI=1S/C9H7NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.70 | QSARToolbox | 1 » 0 |
| 0.70 | OCHEM | 1 » 0 |
| 0.70 | IUPAC digitized pKa | 1 » 0 |
| 0.70 | Datawarrior | 1 » 0 |