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

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)C(=CN2)CCN

InChI

InChI=1S/C16H22N2O6/c17-4-3-8-6-18-11-2-1-9(5-10(8)11)23-16-15(22)14(21)13(20)12(7-19)24-16/h1-2,5-6,12-16,18-22H,3-4,7,17H2