Molecule ID: mol11643
SMILES: C[n+]1ccc(C=NO)c2ccccc21
InChI: InChI=1S/C11H10N2O/c1-13-7-6-9(8-12-14)10-4-2-3-5-11(10)13/h2-8H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | IUPAC digitized pKa | 1 » 0 |
| 8.30 | QSARToolbox | 1 » 0 |
| 8.32 | QSARToolbox | 1 » 0 |