Molecule ID: mol31788

SMILES: O=c1ccc2ccc[nH]c-2c1

InChI: InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,10H

Experimental Macro pKa Values

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