Molecule ID: mol38183

SMILES: CN1C(=O)CN=C(c2ccccc2)c2cc(N)ccc21

InChI: InChI=1S/C16H15N3O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10,17H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.24 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization