2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-ol

Systemtic Name: 2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-ol Openeye Name: 2-(4-pyridylamino)isoindolin-4-ol CAS Name: 2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-ol IUPAC Name: 2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-ol Traditional Name: 2-(4-pyridylamino)isoindolin-4-ol Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1NC3=CC=NC=C3)C(=CC=C2)O

Isomeric SMILES

C1C2=C(CN1NC3=CC=NC=C3)C(=CC=C2)O

InChI

InChI=1S/C13H13N3O/c17-13-3-1-2-10-8-16(9-12(10)13)15-11-4-6-14-7-5-11/h1-7,17H,8-9H2,(H,14,15)