1H-Indole-3-propanenitrile, .alpha.-amino-
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | EWdvpVnyXdP |
|---|---|
| InChI | InChI=1S/C11H11N3/c12-6-9(13)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7,9,14H,5,13H2 |
| InChIKey | XCSYDLQKFBIDLO-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C11H11N3 |
| Exact Mass | 185.095297 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- 2-Amino-3-(1H-indol-3-yl)propanenitrile
- 2-Amino-3-(1H-indol-3-yl)propionitrile
- 2-Azanyl-3-(1H-indol-3-yl)propanenitrile
alpha,N-Dimethyltryptamine
3-(3-Amino-2-methylpropyl)indol
3-(2-Methylbut-3-enyl)-1H-indole
3-(2-methylbutyl)-1H-indole
indole-3-butyric acid, ethyl ester
3-[4-(3-Bromopropyl)phenyl]indole
5-(1H-Indol-3-yl)pent-1-en-3-one
N-[2-(1H-INDOL-3-YL)-ETHYL]-3-METHYLBUTANAMIDE
N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
1-Diazo-5-(3-indolyl)-2-pentanone
This compound is available in the following databases:
Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.