| SpectraBase Spectrum ID |
3SAt8IVHuA8 |
| Name |
1-(2-Chloro-1-(3-methylbut-3-enyl)-1H-indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-10(2)8-9-17-13-7-5-4-6-12(13)14(11(3)18)15(17)16/h4-7H,1,8-9H2,2-3H3 |
| InChIKey |
WAXYETIDNUZAAS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
261.752 g/mol |
| SMILES |
c1cc2c(c(Cl)[n](CCC(=C)C)c2cc1)C(=O)C |
| SPLASH |
splash10-0006-9330000000-207215d48ed93eb6300b |
| Source of Spectrum |
A1-11-3902/SMS9-1l |
| Synonyms |
1-(2-Chloro-1-(3-methylbut-3-en-1-yl)-1H-indol-3-yl)ethanone |
| Wiley ID |
1757228 |
