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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)OC3C(C(C(C(O3)CO)O)O)O

InChI

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