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2-(6-methoxy-1H-indol-3-yl)acetonitrile

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2-(6-methoxy-1H-indol-3-yl)acetonitrile
SpectraBase Compound ID IDf16xlRDuU
InChI InChI=1S/C11H10N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4H2,1H3
InChIKey TXDMKKKJRXIVNO-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C11H10N2O
Exact Mass 186.079313 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1YwStURxw7P
Name 2-(6-Methoxy-1H-indol-3-yl)acetonitrile
CAS Registry Number 23084-35-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10N2O
InChI InChI=1S/C11H10N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4H2,1H3
InChIKey TXDMKKKJRXIVNO-UHFFFAOYSA-N
Molecular Weight 186.214 g/mol
SMILES [nH]1cc(c2c1cc(cc2)OC)CC#N
SPLASH splash10-00g0-3900000000-915fdb1875a0817e3a15
Source of Spectrum J-54-5986-8
Synonyms 2-(6-Methoxy-1H-indol-3-yl)ethanenitrile
Wiley ID 1183007