| SpectraBase Spectrum ID |
d1eRQndI5U |
| Name |
1-Ethanone, 1-(1-methyl-1H-indol-3-yl)-2-oxo-2-(1-pyrrolidinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-16-10-12(11-6-2-3-7-13(11)16)14(18)15(19)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey |
XUOQXJAMWYWMIL-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(C(N1CCCC1)=O)=O |
| SPLASH |
splash10-0a4i-9600000000-92bd074b83b45900bd63 |
| Source of Spectrum |
IY-1-4402-3 |
| Synonyms |
1-(1-Methyl-3-indolyl)-2-(1-pyrrolidinyl)ethane-1,2-dione
1-(1-Methylindol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione
1-(1-Methylindol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione |
| Wiley ID |
1652006 |
