| SpectraBase Spectrum ID |
Lk4T8fWPSax |
| Name |
3-[1-(2-Bromobenzyl)-2-butenyl]-1-methylindole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19BrN2 |
| InChI |
InChI=1S/C21H19BrN2/c1-3-8-16(13-15-9-4-6-11-18(15)22)21-17-10-5-7-12-19(17)24(2)20(21)14-23/h3-12,16H,13H2,1-2H3/b8-3- |
| InChIKey |
PUCDGEOYPRTGIE-BAQGIRSFSA-N |
| Molecular Weight |
379.301 g/mol |
| SMILES |
c1([n](c2ccccc2c1C(Cc1c(Br)cccc1)\C=C/C)C)C#N |
| SPLASH |
splash10-0a4i-0091000000-7ec2133cfd423219beb5 |
| Source of Spectrum |
J-58-3103-7 |
| Synonyms |
3-[(2Z)-1-(2-bromobenzyl)-2-butenyl]-1-methyl-1H-indole-2-carbonitrile |
| Wiley ID |
1358765 |
![3-[1-(2-Bromobenzyl)-2-butenyl]-1-methylindole-2-carbonitrile](/api/spectrum/Lk4T8fWPSax/structure.png?h=300&w=458 "3-[1-(2-Bromobenzyl)-2-butenyl]-1-methylindole-2-carbonitrile")
