(3R,4S,5R)-2-[2-(1H-indol-3-yl)ethylamino]oxane-3,4,5-triol

Molecular Formula: C₁₅H₂₀N₂O₄

InChI: InChI=1/C15H20N2O4/c18-12-8-21-15(14(20)13(12)19)16-6-5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7,12-20H,5-6,8H2/t12-,13+,14-,15?/m1/s1

InChIKey: InChIKey=HEZPQORCUKTJMU-PEUVFPKIBS
SMILES: C1C(C(C(C(O1)NCCC2=CNC3=CC=CC=C32)O)O)O

Names:
    (3R,4S,5R)-2-[2-(1H-indol-3-yl)ethylamino]oxane-3,4,5-triol

Registries:
    PubChem CID 154062
    PubChem ID 10251965