| SpectraBase Spectrum ID |
Ekb0lhhkSF7 |
| Name |
1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,10,15H,3,6-9H2 |
| InChIKey |
HUULIVDXAQTZEE-UHFFFAOYSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(=O)CCC1)cccc2 |
| SPLASH |
splash10-000x-0900000000-4a408c17fdaa236bb0a3 |
| Source of Spectrum |
SO-0-1696-9 |
| Synonyms |
1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidone
1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-2-one |
| Wiley ID |
878610 |
![1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinone](/api/spectrum/Ekb0lhhkSF7/structure.png?h=300&w=458 "1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinone")
