Molecule ID: mol15431
SMILES: CCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C18H18N2O/c1-2-9-16-17(14-10-5-3-6-11-14)19-20(18(16)21)15-12-7-4-8-13-15/h3-8,10-13,21H,2,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | Datawarrior | 0 » -1 |
| 7.00 | OCHEM | 0 » -1 |