| SpectraBase Spectrum ID |
EIi21KXcu6J |
| Name |
3-[N-Benzylindol-7'-yl]-1-(acetyloxy)but-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-16(12-14-24-17(2)23)20-10-6-9-19-11-13-22(21(19)20)15-18-7-4-3-5-8-18/h3-13H,14-15H2,1-2H3/b16-12+ |
| InChIKey |
ZDNGBKLOEJGYFR-FOWTUZBSSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
c12[n](ccc1cccc2\C(=C\COC(=O)C)C)Cc1ccccc1 |
| SPLASH |
splash10-00kf-5449000000-7b0fa606cc676ed50168 |
| Source of Spectrum |
F5-2-1454-13b |
| Synonyms |
(E)-3-(1-benzyl-1H-indol-7-yl)but-2-en-1-yl acetate |
| Wiley ID |
1731837 |
![3-[N-Benzylindol-7'-yl]-1-(acetyloxy)but-2-ene](/api/spectrum/EIi21KXcu6J/structure.png?h=300&w=458 "3-[N-Benzylindol-7'-yl]-1-(acetyloxy)but-2-ene")
