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

Systemtic Name: 3-[(5-bromanyl-3-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[(5-bromo-3-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=CC2=C(C=C1Br)C(=C(N2)OC3C(C(C(OC3O)CO)O)O)Cl

Isomeric SMILES

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

InChI

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