Molecule ID: mol4670

SMILES: Cn1c(=O)cnc2ccccc21

InChI: InChI=1S/C9H8N2O/c1-11-8-5-3-2-4-7(8)10-6-9(11)12/h2-6H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.15 Datawarrior 1 » 0
-1.15 OCHEM 1 » 0
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Charge States and Microspecies Visualization