3-[(5-bromanyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-[(5-bromanyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[(5-bromo-1H-indol-2-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[(5-bromo-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[(5-bromo-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[(5-bromo-1H-indol-2-yl)oxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C14H16BrNO6 MolecularWeight: 374.18394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)OC3C(C(C(OC3O)CO)O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)OC3C(C(C(OC3O)CO)O)O

InChI

InChI=1S/C14H16BrNO6/c15-7-1-2-8-6(3-7)4-10(16-8)22-13-12(19)11(18)9(5-17)21-14(13)20/h1-4,9,11-14,16-20H,5H2