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N-{1-[1-(Ethixycarbonylmethyl)-1H-indol-2-yl]propyl}formamide
SpectraBase Compound ID Cvx5F44LORK
InChI InChI=1S/C16H20N2O3/c1-3-13(17-11-19)15-9-12-7-5-6-8-14(12)18(15)10-16(20)21-4-2/h5-9,11,13H,3-4,10H2,1-2H3,(H,17,19)
InChIKey PPTRLYBKWRXJAL-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7v6VV6pH3lT
Name N-{1-[1-(Ethixycarbonylmethyl)-1H-indol-2-yl]propyl}formamide
Comments Less than 3 mono-isotopic peaks
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Formula C16H20N2O3
InChI InChI=1S/C16H20N2O3/c1-3-13(17-11-19)15-9-12-7-5-6-8-14(12)18(15)10-16(20)21-4-2/h5-9,11,13H,3-4,10H2,1-2H3,(H,17,19)
InChIKey PPTRLYBKWRXJAL-UHFFFAOYSA-N
Molecular Weight 288.347 g/mol
SMILES N(C=O)C(c1[n](c2c(cccc2)c1)CC(=O)OCC)CC
SPLASH splash10-052r-0090000000-26aa75c346605b52b2b1
Source of Spectrum E1-39-2194-23
Wiley ID 1519023