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

Systemtic Name: 3-[(5-bromanyl-4-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C14H15BrClNO6 MolecularWeight: 408.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C2)OC3C(C(C(OC3O)CO)O)O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC(=C2)OC3C(C(C(OC3O)CO)O)O)Cl)Br

InChI

InChI=1S/C14H15BrClNO6/c15-6-1-2-7-5(10(6)16)3-9(17-7)23-13-12(20)11(19)8(4-18)22-14(13)21/h1-3,8,11-14,17-21H,4H2