Molecule ID: mol5125
SMILES: Cn1c2cc(=O)ccc-2nc2ccccc21
InChI: InChI=1S/C13H10N2O/c1-15-12-5-3-2-4-10(12)14-11-7-6-9(16)8-13(11)15/h2-8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | IUPAC digitized pKa | 1 » 0 |
| 3.05 | IUPAC digitized pKa | 1 » 0 |