Molecule ID: mol33594

SMILES: COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=O

InChI: InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3

Experimental Macro pKa Values

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