| SpectraBase Spectrum ID |
53vvQqruFKy |
| Name |
3-(4-Bromo-1-phenylbutyl)-1-methylindole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19BrN2 |
| InChI |
InChI=1S/C20H19BrN2/c1-23-18-12-6-5-10-17(18)20(19(23)14-22)16(11-7-13-21)15-8-3-2-4-9-15/h2-6,8-10,12,16H,7,11,13H2,1H3 |
| InChIKey |
MKQSUMSBXIGDFC-UHFFFAOYSA-N |
| Molecular Weight |
367.290 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1C)C(c1ccccc1)CCCBr)C#N |
| SPLASH |
splash10-0002-0091000000-9158447b768fcf443a3a |
| Source of Spectrum |
J-58-3103-7 |
| Synonyms |
3-(4-bromanyl-1-phenyl-butyl)-1-methyl-indole-2-carbonitrile
3-(4-bromo-1-phenylbutyl)-1-methyl-2-indolecarbonitrile |
| Wiley ID |
1351930 |
