Molecule ID: mol21857
SMILES: COc1ccccc1-c1nc2ccccc2[nH]1
InChI: InChI=1S/C14H12N2O/c1-17-13-9-5-2-6-10(13)14-15-11-7-3-4-8-12(11)16-14/h2-9H,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.17 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 7.17 | OCHEM | 1 » 0 |
| 7.17 | OCHEM | 1 » 0 |