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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Br)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Br)Cl

InChI

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