| SpectraBase Spectrum ID |
846VTLSUORS |
| Name |
3-[2'-Acetoxy-3'-oxo-4'-methylpentyl]-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-10(2)16(19)15(20-11(3)18)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9-10,15,17H,8H2,1-3H3 |
| InChIKey |
MNIVLQOKRHODTM-UHFFFAOYSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(C(=O)C(C)C)OC(=O)C)cccc2 |
| SPLASH |
splash10-0089-1920000000-cdb828711317cf20a3a8 |
| Source of Spectrum |
G4-58-1084-2 |
| Synonyms |
Acetic acid[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl]ester
Acetic acid[1-(1H-indol-3-ylmethyl)-2-keto-3-methyl-butyl]ester
[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl]ethanoate
[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl]acetate
[1-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-butyl]acetate
Acetic acid [1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] ester
[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] acetate
[1-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-butyl] acetate
[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl] ethanoate |
| Wiley ID |
1605985 |
![3-[2'-Acetoxy-3'-oxo-4'-methylpentyl]-indole](/api/spectrum/846VTLSUORS/structure.png?h=300&w=458 "3-[2'-Acetoxy-3'-oxo-4'-methylpentyl]-indole")
