| SpectraBase Spectrum ID |
EfHFYmEQiim |
| Name |
1-Methyl-3-(2-methyl-4-phenylbut-3-yn-2-yl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N |
| InChI |
InChI=1S/C20H19N/c1-20(2,14-13-16-9-5-4-6-10-16)18-15-21(3)19-12-8-7-11-17(18)19/h4-12,15H,1-3H3 |
| InChIKey |
ZDGXJEIUSSCJRV-UHFFFAOYSA-N |
| Molecular Weight |
273.379 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(C#Cc1ccccc1)(C)C |
| SPLASH |
splash10-0a4i-0090000000-3cc0ea72f88513ad3c79 |
| Source of Spectrum |
U1-2010-7035-5aa |
| Synonyms |
1-methyl-3-(2-methyl-4-phenylbut-3-yn-2-yl)indole
1-methyl-3-(2-methyl-4-phenyl-but-3-yn-2-yl)indole |
| Wiley ID |
1664818 |
