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2-(1H-Indol-3-yl)-2-phenylacetonitrile

Compound with spectra: 1 MS (GC)

2-(1H-Indol-3-yl)-2-phenylacetonitrile
SpectraBase Compound ID B8KlZUPDvp4
InChI InChI=1S/C16H12N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H
InChIKey IVILGCNFCDMWRC-UHFFFAOYSA-N
Mol Weight 232.29 g/mol
Molecular Formula C16H12N2
Exact Mass 232.100048 g/mol

View Spectrum of 2-(1H-Indol-3-yl)-2-phenylacetonitrile

MS (GC) Spectrum
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Source of Spectrum JOC-86-8397-10aa
(R)-2-(1H-Indol-3-yl)-2-phenyl-ethanol
UQVLZQCDPXNCOY-UHFFFAOYSA-N
VIBRINDOLE-A
1,1,1-Tris(3-indolyl)methane
TRI-(INDOL-3-YL)-METHYLIUM_SULFATE
3-Cyano-3-(1H-indol-3-yl)-propionic acid ethyl ester
2-Cyano-2-(indol-3-yl)-acetic acid, methyl ester
Ethyl .beta.-propyl-1H-indole-3-propionate
(+)-TANAKAMINE
3-(4-Methoxybenzoyl)indole

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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