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(R)-(+)-3-(5-Methyl-1H-indol-3-yl)-1-phenylbutan-1-one

Compound with spectra: 1 MS (GC)

(R)-(+)-3-(5-Methyl-1H-indol-3-yl)-1-phenylbutan-1-one
SpectraBase Compound ID ErYMlq6G3be
InChI InChI=1S/C19H19NO/c1-13-8-9-18-16(10-13)17(12-20-18)14(2)11-19(21)15-6-4-3-5-7-15/h3-10,12,14,20H,11H2,1-2H3/t14-/m1/s1
InChIKey ZQNUFFFDPQAWGI-CQSZACIVSA-N
Mol Weight 277.37 g/mol
Molecular Formula C19H19NO
Exact Mass 277.146664 g/mol
Enantiomer InChIKey ZQNUFFFDPQAWGI-AWEZNQCLSA-N
Racemate InChIKey ZQNUFFFDPQAWGI-UHFFFAOYSA-N

View Spectrum of (R)-(+)-3-(5-Methyl-1H-indol-3-yl)-1-phenylbutan-1-one

MS (GC) Spectrum
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Source of Spectrum A1-9-2601/SMS9-3ba
2,2,2-trifluoroethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
2,2,2-tribromoethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
4-(dimethylamino)-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide
Ethyl 5-methylindol-3-yl-glyoxalate
ethyl 4-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate
1-(5-methyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone
3-(2',3'-Dihydroxy-3'-methylbutyl)-5-(3"-methylbutyl)indole
N-Butyl-4-(dimethylamino)-3-(1H-indol-3'-yl)-butyramide
2-(1H-Indol-3-yl)-succinic acid
2,5-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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