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

Systemtic Name: 2-(5-bromanyl-4-chloranyl-1-methyl-indol-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(5-bromo-4-chloro-1-methyl-indol-3-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(5-bromo-4-chloro-1-methyl-3-indolyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(5-bromo-4-chloro-1-methylindol-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(5-bromo-4-chloro-1-methyl-indol-3-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C15H17BrClNO6 MolecularWeight: 422.65558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2Cl)Br)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2Cl)Br)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C15H17BrClNO6/c1-18-4-8(10-7(18)3-2-6(16)11(10)17)23-15-14(22)13(21)12(20)9(5-19)24-15/h2-4,9,12-15,19-22H,5H2,1H3