2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol

Systemtic Name: 2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol Openeye Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol IUPAC Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol Traditional Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CNCCC2=CNC3=C2C=C(C=C3)O)O)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)(CNCCC2=CNC3=C2C=C(C=C3)O)O)O)O)O

InChI

InChI=1S/C16H22N2O6/c19-10-1-2-12-11(5-10)9(6-18-12)3-4-17-8-16(23)15(22)14(21)13(20)7-24-16/h1-2,5-6,13-15,17-23H,3-4,7-8H2