| SpectraBase Spectrum ID |
ArCvceZ2ayk |
| Name |
2(1H)-Quinolinone, 1-[2-(1H-indol-3-yl)ethyl]- |
| Alternate Name(s) |
1-(2-(3-indolyl)ethyl)-2-quinolone
1-[2-(1H-indol-3-yl)ethyl]-2(1H)-quinolinone |
| CAS Registry Number |
59224-92-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/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/h1-10,13,20H,11-12H2 |
| InChIKey |
GIJPZMUUYKRGHC-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(C=Cc3c1cccc3)=O)cccc2 |
| SPLASH |
splash10-0006-1900000000-6580564eb7ddd7892655 |
| Source of Spectrum |
AN-85-19-0 |
| Wiley ID |
1292034 |
![2(1H)-Quinolinone, 1-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/ArCvceZ2ayk/structure.png?h=300&w=458 "2(1H)-Quinolinone, 1-[2-(1H-indol-3-yl)ethyl]-")
