| SpectraBase Spectrum ID |
8dqmqpXTBQb |
| Name |
Methanone, cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c22-20(15-10-11-15)18-14-21(19-9-5-4-8-17(18)19)12-13-23-16-6-2-1-3-7-16/h1-9,14-15H,10-13H2 |
| InChIKey |
JWRITIWQTWZZFC-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
c1(c[n](CCOc2ccccc2)c2c1cccc2)C(C1CC1)=O |
| SPLASH |
splash10-052g-9712000000-3058decc240dbae0f3c4 |
| Source of Spectrum |
IY-1-4537-9 |
| Synonyms |
cyclopropyl-[1-(2-phenoxyethyl)-3-indolyl]methanone |
| Wiley ID |
1653362 |
![Methanone, cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]-](/api/spectrum/8dqmqpXTBQb/structure.png?h=300&w=458 "Methanone, cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]-")
