| SpectraBase Spectrum ID |
B1hcQlBr2sy |
| Name |
2-[2-[(E)-hex-1-enyl]-1H-indol-3-yl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-3-4-5-6-10-16-14(12-17(19)20-2)13-9-7-8-11-15(13)18-16/h6-11,18H,3-5,12H2,1-2H3/b10-6+ |
| InChIKey |
MYNANKDUSWPDSE-UXBLZVDNSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[nH]1c2c(c(c1\C=C\CCCC)CC(=O)OC)cccc2 |
| SPLASH |
splash10-046r-2790000000-1f4a1696d9350b5a0e71 |
| Source of Spectrum |
SO-20-432-4 |
| Synonyms |
Methyl 2-[2-[(E)-hex-1-enyl]-1H-indol-3-yl]acetate
Methyl 2-[2-[(E)-hex-1-enyl]-1H-indol-3-yl]ethanoate |
| Wiley ID |
877494 |
![2-[2-[(E)-hex-1-enyl]-1H-indol-3-yl]acetic acid methyl ester](/api/spectrum/B1hcQlBr2sy/structure.png?h=300&w=458 "2-[2-[(E)-hex-1-enyl]-1H-indol-3-yl]acetic acid methyl ester")
