| SpectraBase Spectrum ID |
LU1tmZzqbDW |
| Name |
3-[N-Benzylindol-7'-yl]-1-chlorobut-2-ene |
| Alternate Name(s) |
(E)-1-benzyl-7-(4-chlorobut-2-en-2-yl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN |
| InChI |
InChI=1S/C19H18ClN/c1-15(10-12-20)18-9-5-8-17-11-13-21(19(17)18)14-16-6-3-2-4-7-16/h2-11,13H,12,14H2,1H3/b15-10+ |
| InChIKey |
SEZKBDFSRHGPJW-XNTDXEJSSA-N |
| Molecular Weight |
295.813 g/mol |
| SMILES |
c12[n](ccc1cccc2\C(=C\CCl)C)Cc1ccccc1 |
| SPLASH |
splash10-0007-6190000000-a764753249c8cbba9cf2 |
| Source of Spectrum |
F5-2-1454-11b |
| Wiley ID |
1731839 |
![3-[N-Benzylindol-7'-yl]-1-chlorobut-2-ene](/api/spectrum/LU1tmZzqbDW/structure.png?h=300&w=458 "3-[N-Benzylindol-7'-yl]-1-chlorobut-2-ene")
