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2-(5-Methoxy-1-methyl-1H-indol-3-yl)-propanamide
SpectraBase Compound ID 4SJ6y5ZJfud
InChI InChI=1S/C13H16N2O2/c1-8(13(14)16)11-7-15(2)12-5-4-9(17-3)6-10(11)12/h4-8H,1-3H3,(H2,14,16)
InChIKey CVQPDUVBXSDTGP-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IaiveeOd9F7
Name 2-(5-Methoxy-1-methyl-1H-indol-3-yl)-propanamide
Alternate Name(s) 2-(5-Methoxy-1-methyl-3-indolyl)propanamide 2-(5-Methoxy-1-methylindol-3-yl)propanamide 2-(5-Methoxy-1-methyl-indol-3-yl)propanamide
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Formula C13H16N2O2
InChI InChI=1S/C13H16N2O2/c1-8(13(14)16)11-7-15(2)12-5-4-9(17-3)6-10(11)12/h4-8H,1-3H3,(H2,14,16)
InChIKey CVQPDUVBXSDTGP-UHFFFAOYSA-N
Molecular Weight 232.283 g/mol
SMILES NC(C(c1c2c(ccc(c2)OC)[n](c1)C)C)=O
SPLASH splash10-000i-3920000000-1ca53c070b86a0471898
Source of Spectrum AF-49-3516-5a
Wiley ID 1694088