| SpectraBase Spectrum ID |
4ox8SYqO0W |
| Name |
2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-18-14(17)9-11-10-5-2-3-6-12(10)15-13(11)7-4-8-16/h2-3,5-6,15-16H,4,7-9H2,1H3 |
| InChIKey |
NNUFMUAULAIEBE-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
[nH]1c2c(c(c1CCCO)CC(=O)OC)cccc2 |
| SPLASH |
splash10-000b-0690000000-d90249aa26562299f746 |
| Source of Spectrum |
C5-2002-1692-7 |
| Synonyms |
Methyl 2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetate
Methyl 2-[2-(3-oxidanylpropyl)-1H-indol-3-yl]ethanoate |
| Wiley ID |
1614828 |
![2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid methyl ester](/api/spectrum/4ox8SYqO0W/structure.png?h=300&w=458 "2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid methyl ester")
