2-(6-chloranylindol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(6-chloranylindol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(6-chloroindol-1-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(6-chloro-1-indolyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(6-chloroindol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(6-chloroindol-1-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H16ClNO6 MolecularWeight: 329.73294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2OC3C(C(C(C(O3)CO)O)O)O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2OC3C(C(C(C(O3)CO)O)O)O)Cl

InChI

InChI=1S/C14H16ClNO6/c15-8-2-1-7-3-4-16(9(7)5-8)22-14-13(20)12(19)11(18)10(6-17)21-14/h1-5,10-14,17-20H,6H2