Molecule ID: mol7374

SMILES: Cn1cncc(-c2ccccc2)c1=O

InChI: InChI=1S/C11H10N2O/c1-13-8-12-7-10(11(13)14)9-5-3-2-4-6-9/h2-8H,1H3

Experimental Macro pKa Values

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