(2S,3R,4S,5R)-2-[[4,5-bis(chloranyl)-1H-indol-3-yl]oxy]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2S,3R,4S,5R)-2-[[4,5-bis(chloranyl)-1H-indol-3-yl]oxy]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2S,3R,4S,5R)-2-[(4,5-dichloro-1H-indol-3-yl)oxy]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2S,3R,4S,5R)-2-[(4,5-dichloro-1H-indol-3-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2S,3R,4S,5R)-2-[(4,5-dichloro-1H-indol-3-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2S,3R,4S,5R)-2-[(4,5-dichloro-1H-indol-3-yl)oxy]-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H13Cl2NO5 MolecularWeight: 334.15202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2OC3C(C(C(O3)CO)O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO5/c14-5-1-2-6-9(10(5)15)7(3-16-6)20-13-12(19)11(18)8(4-17)21-13/h1-3,8,11-13,16-19H,4H2/t8-,11-,12-,13-/m1/s1