| SpectraBase Spectrum ID |
M6luzfF19e |
| Name |
2(1H)-Quinolinone, 3,4,5,6,7,8-hexahydro-1-[2-(1H-indol-3-yl)ethyl]- |
| CAS Registry Number |
59224-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c22-19-10-9-14-5-1-4-8-18(14)21(19)12-11-15-13-20-17-7-3-2-6-16(15)17/h2-3,6-7,13,20H,1,4-5,8-12H2 |
| InChIKey |
DESVWXPTHZACQM-UHFFFAOYSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C3=C(CCCC3)CCC1=O)cccc2 |
| SPLASH |
splash10-0006-0900000000-42c639e239ff0ed780bc |
| Source of Spectrum |
AN-85-17-0 |
| Synonyms |
1,2,3,4,5,6,7,8-Octahydro-1-(2-(3-indolyl)ethyl)-2-quinolone
1-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-2(1H)-quinolinone |
| Wiley ID |
1297609 |
![2(1H)-Quinolinone, 3,4,5,6,7,8-hexahydro-1-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/M6luzfF19e/structure.png?h=300&w=458 "2(1H)-Quinolinone, 3,4,5,6,7,8-hexahydro-1-[2-(1H-indol-3-yl)ethyl]-")
