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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2Cl)OC3C(C(C(OC3O)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2Cl)OC3C(C(C(OC3O)CO)O)O

InChI

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