(3R,4S,6S)-6-indol-1-yloxane-3,4-diol

Systemtic Name: (3R,4S,6S)-6-indol-1-yloxane-3,4-diol Openeye Name: (3R,4S,6S)-6-indol-1-yltetrahydropyran-3,4-diol CAS Name: (3R,4S,6S)-6-(1-indolyl)oxane-3,4-diol IUPAC Name: (3R,4S,6S)-6-indol-1-yloxane-3,4-diol Traditional Name: (3R,4S,6S)-6-indol-1-yltetrahydropyran-3,4-diol Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1N2C=CC3=CC=CC=C32)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CO[C@@H]1N2C=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C13H15NO3/c15-11-7-13(17-8-12(11)16)14-6-5-9-3-1-2-4-10(9)14/h1-6,11-13,15-16H,7-8H2/t11-,12+,13-/m0/s1