(1S,2S,3R,6R)-6-(1H-indol-3-ylmethylamino)cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2S,3R,6R)-6-(1H-indol-3-ylmethylamino)cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2S,3R,6R)-6-(1H-indol-3-ylmethylamino)cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2S,3R,6R)-6-(1H-indol-3-ylmethylamino)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3R,6R)-6-(1H-indol-3-ylmethylamino)cyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2S,3R,6R)-6-(1H-indol-3-ylmethylamino)cyclohex-4-ene-1,2,3-triol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3C=CC(C(C3O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CN[C@@H]3C=C[C@H]([C@@H]([C@H]3O)O)O

InChI

InChI=1S/C15H18N2O3/c18-13-6-5-12(14(19)15(13)20)17-8-9-7-16-11-4-2-1-3-10(9)11/h1-7,12-20H,8H2/t12-,13-,14+,15+/m1/s1