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

Systemtic Name: 1-(pyridin-2-ylamino)-1H-isoindol-5-ol Openeye Name: 1-(2-pyridylamino)-1H-isoindol-5-ol CAS Name: 1-(2-pyridinylamino)-1H-isoindol-5-ol IUPAC Name: 1-(pyridin-2-ylamino)-1H-isoindol-5-ol Traditional Name: 1-(2-pyridylamino)-1H-isoindol-5-ol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/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)