| SpectraBase Spectrum ID |
8MIHQ30X5uT |
| Name |
1-(2-Chloro-1-(pent-4-enyl)-1H-indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-3-4-7-10-17-13-9-6-5-8-12(13)14(11(2)18)15(17)16/h3,5-6,8-9H,1,4,7,10H2,2H3 |
| InChIKey |
GFKSKIFYDOETCV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
261.752 g/mol |
| SMILES |
c1cc2c(c(Cl)[n](CCCC=C)c2cc1)C(=O)C |
| SPLASH |
splash10-002f-9480000000-8140c133581297eb9152 |
| Source of Spectrum |
A1-11-3902/SMS6-1e |
| Synonyms |
1-(2-Chloro-1-(pent-4-en-1-yl)-1H-indol-3-yl)ethanone
1-(2-Chloro-1-pent-4-enyl-3-indolyl)ethanone
1-(2-Chloro-1-pent-4-enylindol-3-yl)ethanone
1-(2-Chloranyl-1-pent-4-enyl-indol-3-yl)ethanone |
| Wiley ID |
1757221 |
