Molecule ID: mol33201

SMILES: Nc1ccc(N)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2

Experimental Macro pKa Values

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