(2R,3R,4S)-2-(hydroxymethyl)-1-(1H-indol-3-ylmethyl)pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-(hydroxymethyl)-1-(1H-indol-3-ylmethyl)pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-(hydroxymethyl)-1-(1H-indol-3-ylmethyl)pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-(hydroxymethyl)-1-(1H-indol-3-ylmethyl)pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)-1-(1H-indol-3-ylmethyl)pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-1-(1H-indol-3-ylmethyl)-2-methylol-pyrrolidine-3,4-diol Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CNC3=CC=CC=C32)CO)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1CC2=CNC3=CC=CC=C32)CO)O)O

InChI

InChI=1S/C14H18N2O3/c17-8-12-14(19)13(18)7-16(12)6-9-5-15-11-4-2-1-3-10(9)11/h1-5,12-15,17-19H,6-8H2/t12-,13+,14-/m1/s1