(2S,3R,4S,5R)-2-(6-chloranyl-1-methyl-indol-3-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2S,3R,4S,5R)-2-(6-chloranyl-1-methyl-indol-3-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2S,3R,4S,5R)-2-(6-chloro-1-methyl-indol-3-yl)oxy-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2S,3R,4S,5R)-2-[(6-chloro-1-methyl-3-indolyl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2S,3R,4S,5R)-2-(6-chloro-1-methylindol-3-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2S,3R,4S,5R)-2-(6-chloro-1-methyl-indol-3-yl)oxy-5-methylol-tetrahydrofuran-3,4-diol Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)OC3C(C(C(O3)CO)O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C14H16ClNO5/c1-16-5-10(8-3-2-7(15)4-9(8)16)20-14-13(19)12(18)11(6-17)21-14/h2-5,11-14,17-19H,6H2,1H3/t11-,12-,13-,14-/m1/s1