Molecule ID: mol5177

SMILES: CN1C=CCC1c1cccnc1

InChI: InChI=1S/C10H12N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2-4,6-8,10H,5H2,1H3

Experimental Macro pKa Values

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