Molecule ID: mol15715

SMILES: Cc1c(O)c(=O)n(-c2ccccc2)n1C

InChI: InChI=1S/C11H12N2O2/c1-8-10(14)11(15)13(12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.22 Datawarrior 1 » 0
-0.22 OCHEM 1 » 0
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Charge States and Microspecies Visualization