Molecule ID: mol15534
SMILES: Oc1n[nH]c(-c2ccccc2)c1Cc1ccccc1
InChI: InChI=1S/C16H14N2O/c19-16-14(11-12-7-3-1-4-8-12)15(17-18-16)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | OCHEM | 0 » -1 |
| 7.70 | Datawarrior | 0 » -1 |