(2R,3R)-2-pyridin-2-yl-2,3-dihydro-1,4-benzodioxin-3-ol

Systemtic Name: (2R,3R)-2-pyridin-2-yl-2,3-dihydro-1,4-benzodioxin-3-ol Openeye Name: (2R,3R)-2-(2-pyridyl)-2,3-dihydro-1,4-benzodioxin-3-ol CAS Name: (2R,3R)-2-(2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-3-ol IUPAC Name: (2R,3R)-2-pyridin-2-yl-2,3-dihydro-1,4-benzodioxin-3-ol Traditional Name: (2R,3R)-2-(2-pyridyl)-2,3-dihydro-1,4-benzodioxin-3-ol Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(C(O2)O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)O[C@@H]([C@@H](O2)O)C3=CC=CC=N3

InChI

InChI=1S/C13H11NO3/c15-13-12(9-5-3-4-8-14-9)16-10-6-1-2-7-11(10)17-13/h1-8,12-13,15H/t12-,13-/m1/s1