| SpectraBase Spectrum ID |
4CBLm0el6Uq |
| Name |
2-n-Butyl)-3-(cyclooct-1-enecarbonyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-2-3-14-19-20(17-13-9-10-15-18(17)22-19)21(23)16-11-7-5-4-6-8-12-16/h9-11,13,15,22H,2-8,12,14H2,1H3/b16-11+ |
| InChIKey |
UKZPYKMUDGAALW-LFIBNONCSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
[nH]1c2c(c(c1CCCC)C(\C1=C\CCCCCC1)=O)cccc2 |
| SPLASH |
splash10-052r-0094000000-861d0b36e42d2a8c5130 |
| Source of Spectrum |
F-50-450-21 |
| Synonyms |
(2-butyl-1H-indol-3-yl)(1-cycloocten-1-yl)methanone
2-n-Butyl-3-(cyclooct-1-en-carbonyl)indole
(2-butyl-1H-indol-3-yl)-[(1E)-1-cyclooctenyl]methanone |
| Wiley ID |
1310891 |
