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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 IVxI2nXc4Q9
Name 2-(6-methoxy-1H-indol-3-yl)acetonitrile
Appearance Colorless solid
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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
Instrument Name Shimadzu GCMS-QP2010 Ultra
Ionization Type EI
Literature Reference DOI 10.1002/anie.201813631
Molecular Weight 186.214 g/mol
Reported Formula C11H10N2O
SMILES [nH]1cc(c2c1cc(cc2)OC)CC#N
SPLASH splash10-0079-0900000000-36355890c7073d105749
Source of Spectrum ACI-58-SM18-29
Wiley ID 1843085