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

Compound with spectra: 1 MS (GC)

(R)-(+)-3-(5-Chloro-1H-indol-3-yl)-1-phenylbutan-1-one
SpectraBase Compound ID I2VZr2J0kTq
InChI InChI=1S/C18H16ClNO/c1-12(9-18(21)13-5-3-2-4-6-13)16-11-20-17-8-7-14(19)10-15(16)17/h2-8,10-12,20H,9H2,1H3/t12-/m1/s1
InChIKey XTGAZKHFFZVLSJ-GFCCVEGCSA-N
Mol Weight 297.78 g/mol
Molecular Formula C18H16ClNO
Exact Mass 297.092042 g/mol
Enantiomer InChIKey XTGAZKHFFZVLSJ-LBPRGKRZSA-N
Racemate InChIKey XTGAZKHFFZVLSJ-UHFFFAOYSA-N

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

MS (GC) Spectrum
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Source of Spectrum A1-9-2601/SMS10-3da
(R)-(+)-3-(5-Methyl-1H-indol-3-yl)-1-phenylbutan-1-one
Tryptophan, 5-chloro-N-hydroxy-, ethyl ester
2,2,2-trifluoroethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
thiourea, N-[(E)-[[2-(5-chloro-1H-indol-3-yl)ethyl]amino][(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-N'-methyl-
2,2,2-tribromoethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
2-(1H-Indol-3-yl)-succinic acid
4-(dimethylamino)-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethoxybenzamide
N-Butyl-4-(dimethylamino)-3-(1H-indol-3'-yl)-butyramide
1-(5-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanol
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