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(E)-1-(1-Acetyl-2-methoxyindol-3-yl)-3-methylpent-3-en-2-one
SpectraBase Compound ID C804NgwJ05T
InChI InChI=1S/C17H19NO3/c1-5-11(2)16(20)10-14-13-8-6-7-9-15(13)18(12(3)19)17(14)21-4/h5-9H,10H2,1-4H3/b11-5+
InChIKey NBERRBNWSDINMM-VZUCSPMQSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1se02TdYHZc
Name (E)-1-(1-Acetyl-2-methoxyindol-3-yl)-3-methylpent-3-en-2-one
Alternate Name(s) (3E)-1-(1-acetyl-2-methoxy-1H-indol-3-yl)-3-methyl-3-penten-2-one
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Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c1-5-11(2)16(20)10-14-13-8-6-7-9-15(13)18(12(3)19)17(14)21-4/h5-9H,10H2,1-4H3/b11-5+
InChIKey NBERRBNWSDINMM-VZUCSPMQSA-N
Molecular Weight 285.343 g/mol
SMILES c1([n](c2c(c1CC(\C(=C\C)C)=O)cccc2)C(=O)C)OC
SPLASH splash10-03di-0920000000-7048a74586cf042f6dff
Source of Spectrum KC-1993-1779-11
Wiley ID 778663