(2R,3S,5R)-5-(4,6-dimethylindol-1-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(4,6-dimethylindol-1-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(4,6-dimethylindol-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(4,6-dimethyl-1-indolyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(4,6-dimethylindol-1-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(4,6-dimethylindol-1-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN(C2=C1)C3CC(C(O3)CO)O)C

Isomeric SMILES

CC1=CC(=C2C=CN(C2=C1)[C@H]3C[C@@H]([C@H](O3)CO)O)C

InChI

InChI=1S/C15H19NO3/c1-9-5-10(2)11-3-4-16(12(11)6-9)15-7-13(18)14(8-17)19-15/h3-6,13-15,17-18H,7-8H2,1-2H3/t13-,14+,15+/m0/s1