Molecule ID: mol13766

SMILES: Cn1c(=O)c(O)nc2ccccc21

InChI: InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(12)9(11)13/h2-5H,1H3,(H,10,12)

Experimental Macro pKa Values

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