| SpectraBase Spectrum ID |
5vuacQfuG7o |
| Name |
1-(1-(but-3-enyl)-2-chloro-1H-indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO |
| InChI |
InChI=1S/C14H14ClNO/c1-3-4-9-16-12-8-6-5-7-11(12)13(10(2)17)14(16)15/h3,5-8H,1,4,9H2,2H3 |
| InChIKey |
MUSUBSSJCHJGID-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
247.725 g/mol |
| SMILES |
c1cc2c(c([n](CCC=C)c2cc1)Cl)C(=O)C |
| SPLASH |
splash10-0a4l-9130000000-fcf9763684ff87307b93 |
| Source of Spectrum |
A1-11-3902/SMS6-1d |
| Synonyms |
1-(1-(but-3-en-1-yl)-2-chloro-1H-indol-3-yl)ethanone |
| Wiley ID |
1757220 |
