| SpectraBase Spectrum ID |
8YsPsWx8w40 |
| Name |
1-(2-Chloro-1-(4-methylpent-3-enyl)-1H-indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO |
| InChI |
InChI=1S/C16H18ClNO/c1-11(2)7-6-10-18-14-9-5-4-8-13(14)15(12(3)19)16(18)17/h4-5,7-9H,6,10H2,1-3H3 |
| InChIKey |
QZOPYVCAYQGHQN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
275.779 g/mol |
| SMILES |
c1cc2c(C(=O)C)c(Cl)[n](CCC=C(C)C)c2cc1 |
| SPLASH |
splash10-052f-9030000000-2e779482067042380656 |
| Source of Spectrum |
A1-11-3902/SMS8-1j |
| Synonyms |
1-(2-Chloro-1-(4-methylpent-3-en-1-yl)-1H-indol-3-yl)ethanone |
| Wiley ID |
1757226 |
