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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.67 OCHEM 1 » 0
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Charge States and Microspecies Visualization