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(R)-[2-(4-Amino-1H-indol-3-yl)-1-(hydroxymethyl)ethyl]phenylacetamide
SpectraBase Compound ID BNN4JmlzHKG
InChI InChI=1S/C19H21N3O2/c20-16-7-4-8-17-19(16)14(11-21-17)10-15(12-23)22-18(24)9-13-5-2-1-3-6-13/h1-8,11,15,21,23H,9-10,12,20H2,(H,22,24)/t15-/m1/s1
InChIKey WHAWOMXEJSXMCA-OAHLLOKOSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol
Enantiomer InChIKey WHAWOMXEJSXMCA-HNNXBMFYSA-N
Racemate InChIKey WHAWOMXEJSXMCA-UHFFFAOYSA-N
Unknown Identification

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