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2-[(1S,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SpectraBase Compound ID KJ2HZ1hwHWB
InChI InChI=1S/C19H24N2O2/c22-13-16-6-2-1-5-14(16)11-19(23)20-10-9-15-12-21-18-8-4-3-7-17(15)18/h1-4,7-8,12,14,16,21-22H,5-6,9-11,13H2,(H,20,23)/t14-,16+/m0/s1
InChIKey OPNCQZBMCONPTE-GOEBONIOSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey OPNCQZBMCONPTE-ZBFHGGJFSA-N
Unknown Identification

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