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2-(2-methyl-1H-indol-3-yl)acetonitrile
SpectraBase Compound ID Gcu5pgAEnHM
InChI InChI=1S/C11H10N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6H2,1H3
InChIKey BBQKWCPGVNOHCK-UHFFFAOYSA-N
Mol Weight 170.21 g/mol
Molecular Formula C11H10N2
Exact Mass 170.084398 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CfGeNBdbqFS
Name 2-(2-methyl-1H-indol-3-yl)acetonitrile
Appearance Colorless oil
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Formula C11H10N2
InChI InChI=1S/C11H10N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6H2,1H3
InChIKey BBQKWCPGVNOHCK-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010 Ultra
Ionization Type EI
Literature Reference DOI 10.1002/anie.201813631
Molecular Weight 170.215 g/mol
Reported Formula C11H10N2
SMILES [nH]1c(c(c2c1cccc2)CC#N)C
SPLASH splash10-00di-0900000000-69ec36e20eaa4e240b1a
Source of Spectrum ACI-58-SM16-23
Wiley ID 1843080