2-(hydroxymethyl)oxane-3,4,5-triol; 2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(hydroxymethyl)oxane-3,4,5-triol; 2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(hydroxymethyl)oxane-3,4,5-triol; 2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(hydroxymethyl)oxane-3,4,5-triol; 2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethylamine; 2-methyloltetrahydropyran-3,4,5-triol Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN.C1C(C(C(C(O1)CO)O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN.C1C(C(C(C(O1)CO)O)O)O

InChI

InChI=1S/C11H14N2O.C6H12O5/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;7-1-4-6(10)5(9)3(8)2-11-4/h2-3,6-7,13H,4-5,12H2,1H3;3-10H,1-2H2