| SpectraBase Spectrum ID |
Fb2O0VmW5qW |
| Name |
3-[2-(2-Bromophenyl)ethyl]-1-methylindole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15BrN2 |
| InChI |
InChI=1S/C18H15BrN2/c1-21-17-9-5-3-7-14(17)15(18(21)12-20)11-10-13-6-2-4-8-16(13)19/h2-9H,10-11H2,1H3 |
| InChIKey |
POBOZJCUTOGYQL-UHFFFAOYSA-N |
| Molecular Weight |
339.236 g/mol |
| SMILES |
c1([n](c2ccccc2c1CCc1c(Br)cccc1)C)C#N |
| SPLASH |
splash10-014i-0901000000-405967c5aee2dcebbad9 |
| Source of Spectrum |
J-58-3103-7 |
| Synonyms |
3-[2-(2-bromophenyl)ethyl]-1-methyl-2-indolecarbonitrile |
| Wiley ID |
1333639 |
![3-[2-(2-Bromophenyl)ethyl]-1-methylindole-2-carbonitrile](/api/spectrum/Fb2O0VmW5qW/structure.png?h=300&w=458 "3-[2-(2-Bromophenyl)ethyl]-1-methylindole-2-carbonitrile")
