Molecule ID: mol6753

SMILES: Cc1nc(C)c(-c2ccccc2)o1

InChI: InChI=1S/C11H11NO/c1-8-11(13-9(2)12-8)10-6-4-3-5-7-10/h3-7H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.40 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization