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N-(2-phenyl-1H-indol-3-yl)acetamide
SpectraBase Compound ID Gwrwlw2CO6u
InChI InChI=1S/C16H14N2O/c1-11(19)17-16-13-9-5-6-10-14(13)18-15(16)12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19)
InChIKey TVXRDFXIMNTLOY-UHFFFAOYSA-N
Mol Weight 250.3 g/mol
Molecular Formula C16H14N2O
Exact Mass 250.110613 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9wQa9vljxA2
Name N-(2-phenyl-1H-indol-3-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14N2O
InChI InChI=1S/C16H14N2O/c1-11(19)17-16-13-9-5-6-10-14(13)18-15(16)12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19)
InChIKey TVXRDFXIMNTLOY-UHFFFAOYSA-N
Instrument Name Thermo FinninganTSQ 700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201805909
Molecular Weight 250.301 g/mol
Reported Formula C16H14ON2
SMILES [nH]1c(c(c2ccccc12)NC(=O)C)-c1ccccc1
SPLASH splash10-0pb9-0090000000-17494edd25dcdc0fa4e4
Source of Spectrum QE-25-SM9-23
Thin-Layer Chromatography Rf = 0.2 (hexanes/EtOAc, 1:1)
Wiley ID 1848390