| SpectraBase Spectrum ID |
FLRjlOd9Jv8 |
| Name |
3-[1'-(Acetylmethyl)pentyl]-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-3-4-7-13(10-12(2)18)15-11-17-16-9-6-5-8-14(15)16/h5-6,8-9,11,13,17H,3-4,7,10H2,1-2H3 |
| InChIKey |
FUMVDWFKMKRXKT-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(CC(=O)C)CCCC)cccc2 |
| SPLASH |
splash10-0006-0490000000-70e824005e5922543b9b |
| Source of Spectrum |
HE-2004-949-3 |
| Synonyms |
4-(1H-indol-3-yl)-2-octanone |
| Wiley ID |
1581759 |
![3-[1'-(Acetylmethyl)pentyl]-indole](/api/spectrum/FLRjlOd9Jv8/structure.png?h=300&w=458 "3-[1'-(Acetylmethyl)pentyl]-indole")
