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N-(2-(6-methoxy-1H-indol-3-yl)ethyl)acetamide
SpectraBase Compound ID 8JZGiQNjfjJ
InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-7-11(17-2)3-4-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChIKey NJYPALQXNVNJOH-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 G2IOKpEBftn
Name N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16N2O2
InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-7-11(17-2)3-4-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChIKey NJYPALQXNVNJOH-UHFFFAOYSA-N
Instrument Name VG ZAB2F
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(19981030)12_20_1538
Molecular Weight 232.283 g/mol
SMILES [nH]1cc(CCNC(C)=O)c2ccc(cc12)OC
SPLASH splash10-0229-0920000000-7d3dc5100674ab4351b3
Source of Spectrum RCM-12-1539-3
Wiley ID 1836158