1-(pyridin-2-ylamino)-1H-isoindol-5-ol hydrochloride

Systemtic Name: 1-(pyridin-2-ylamino)-1H-isoindol-5-ol hydrochloride Openeye Name: 1-(2-pyridylamino)-1H-isoindol-5-ol hydrochloride CAS Name: 1-(2-pyridinylamino)-1H-isoindol-5-ol hydrochloride IUPAC Name: 1-(pyridin-2-ylamino)-1H-isoindol-5-ol hydrochloride Traditional Name: 1-(2-pyridylamino)-1H-isoindol-5-ol hydrochloride Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2C3=C(C=C(C=C3)O)C=N2.Cl

Isomeric SMILES

C1=CC=NC(=C1)NC2C3=C(C=C(C=C3)O)C=N2.Cl

InChI

InChI=1S/C13H11N3O.ClH/c17-10-4-5-11-9(7-10)8-15-13(11)16-12-3-1-2-6-14-12;/h1-8,13,17H,(H,14,16);1H