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

Systemtic Name: 2-[(2-chloranyl-3H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[(2-chloro-3H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(2-chloro-3H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[(2-chloro-3H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[(2-chloro-3H-indol-3-yl)oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H16ClNO6 MolecularWeight: 329.73294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=N2)Cl)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=N2)Cl)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C14H16ClNO6/c15-13-12(6-3-1-2-4-7(6)16-13)22-14-11(20)10(19)9(18)8(5-17)21-14/h1-4,8-12,14,17-20H,5H2