Molecule ID: mol33595
SMILES: CNc1ccc(NCCO)c2c1C(=O)c1ccccc1C2=O
InChI: InChI=1S/C17H16N2O3/c1-18-12-6-7-13(19-8-9-20)15-14(12)16(21)10-4-2-3-5-11(10)17(15)22/h2-7,18-20H,8-9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.67 | OCHEM | 1 » 0 |