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

Systemtic Name: (2R,3S,5R)-5-(4-azanylindol-1-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(4-aminoindol-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(4-amino-1-indolyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(4-aminoindol-1-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(4-aminoindol-1-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC3=C2C=CC=C3N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC3=C2C=CC=C3N)CO)O

InChI

InChI=1S/C13H16N2O3/c14-9-2-1-3-10-8(9)4-5-15(10)13-6-11(17)12(7-16)18-13/h1-5,11-13,16-17H,6-7,14H2/t11-,12+,13+/m0/s1