Molecule ID: mol10964

SMILES: O=C1CC=NN1c1ccccc1

InChI: InChI=1S/C9H8N2O/c12-9-6-7-10-11(9)8-4-2-1-3-5-8/h1-5,7H,6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.56 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization