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2-[(Methoxycarbonyl)methyl]-3-[2-[(R)-1-phenylethylamino]ethyl]indole

Compound with spectra: 1 MS (GC)

2-[(Methoxycarbonyl)methyl]-3-[2-[(R)-1-phenylethylamino]ethyl]indole
SpectraBase Compound ID 9tOLiFoz2St
InChI InChI=1S/C21H24N2O2/c1-15(16-8-4-3-5-9-16)22-13-12-18-17-10-6-7-11-19(17)23-20(18)14-21(24)25-2/h3-11,15,22-23H,12-14H2,1-2H3/t15-/m1/s1
InChIKey CHFYVZKQKQUTDD-OAHLLOKOSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol
Enantiomer InChIKey CHFYVZKQKQUTDD-HNNXBMFYSA-N
Racemate InChIKey CHFYVZKQKQUTDD-UHFFFAOYSA-N

View Spectrum of 2-[(Methoxycarbonyl)methyl]-3-[2-[(R)-1-phenylethylamino]ethyl]indole

MS (GC) Spectrum
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Source of Spectrum J-62-7956-8
Ethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-acetate
1H-Indole-2-acetic acid, 3-acetyl-, ethyl ester
3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-9H-AZECINO[5,4-b]INDOL-6-OL
2H-Pyrido[3,4-b]indole-2-acetic acid, 1,3,4,9-tetrahydro-
1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one
N-(3-Methoxycarbonylprop-2-enyl)-1,2,3,4-tetrahydropyrido[3,4-b]indole
2-[3-[2-(bis(benzyl)amino)ethyl]-1H-indol-2-yl]propane-1,3-diol
N-{2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}formamide
N-Methyl-2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine
2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzamide
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