| SpectraBase Spectrum ID |
JgB9LLwalsg |
| Name |
N-Acetyl-3-[1-(trimethylsilyl)prop-2-enylidene]-2,3-dihydro-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NOSi |
| InChI |
InChI=1S/C16H21NOSi/c1-6-16(19(3,4)5)14-11-17(12(2)18)15-10-8-7-9-13(14)15/h6-10H,1,11H2,2-5H3/b16-14- |
| InChIKey |
KJMFRYPTIAHTAN-PEZBUJJGSA-N |
| Molecular Weight |
271.435 g/mol |
| SMILES |
C[Si](\C(=C/1c2c(cccc2)N(C1)C(=O)C)C=C)(C)C |
| SPLASH |
splash10-03dj-2900000000-414402c9c82d8450d259 |
| Source of Spectrum |
F-56-7536-27 |
| Synonyms |
(3E)-1-acetyl-3-[1-(trimethylsilyl)-2-propenylidene]-2,3-dihydro-1H-indole |
| Wiley ID |
858535 |
![N-Acetyl-3-[1-(trimethylsilyl)prop-2-enylidene]-2,3-dihydro-1H-indole](/api/spectrum/JgB9LLwalsg/structure.png?h=300&w=458 "N-Acetyl-3-[1-(trimethylsilyl)prop-2-enylidene]-2,3-dihydro-1H-indole")
