Molecule ID: mol13771

SMILES: NC(=O)c1cncc2ccccc12

InChI: InChI=1S/C10H8N2O/c11-10(13)9-6-12-5-7-3-1-2-4-8(7)9/h1-6H,(H2,11,13)

Experimental Macro pKa Values

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