Molecule ID: mol14579

SMILES: C[n+]1ccccc1/C=C/c1ccc(O)cc1

InChI: InChI=1S/C14H13NO/c1-15-11-3-2-4-13(15)8-5-12-6-9-14(16)10-7-12/h2-11H,1H3/p+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.40 OCHEM 1 » 0
8.40 Datawarrior 1 » 0
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Charge States and Microspecies Visualization