Molecule ID: mol14513
SMILES: c1ccc(C2=Nc3ccccc3CO2)cc1
InChI: InChI=1S/C14H11NO/c1-2-6-11(7-3-1)14-15-13-9-5-4-8-12(13)10-16-14/h1-9H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.48 | Datawarrior | 1 » 0 |
| 3.48 | OCHEM | 1 » 0 |
| 3.48 | QSARToolbox | 1 » 0 |