| SpectraBase Spectrum ID |
9iS1o6TVLDO |
| Name |
2-Pyrrolidinepropanol, 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]- |
| CAS Registry Number |
55670-06-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-2-15-9-11-21(19(15)8-5-13-22)12-10-16-14-20-18-7-4-3-6-17(16)18/h3-4,6-7,14-15,19-20,22H,2,5,8-13H2,1H3 |
| InChIKey |
QRTAYSSTAUMUSD-UHFFFAOYSA-N |
| Molecular Weight |
300.446 g/mol |
| SMILES |
OCCCC1N(CCc2c[nH]c3c2cccc3)CCC1CC |
| SPLASH |
splash10-0006-0900000000-d6fb1a256667260cb9bb |
| Source of Spectrum |
C-92-1729-5 |
| Synonyms |
3-{3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinyl}-1-propanol
Indole-succinimide amino alcohol |
| Wiley ID |
1303263 |
![2-Pyrrolidinepropanol, 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/9iS1o6TVLDO/structure.png?h=300&w=458 "2-Pyrrolidinepropanol, 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-")
