| SpectraBase Spectrum ID |
JgUlM9AJmzD |
| Name |
RCS-4 3-methoxy isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-3-4-7-13-22-15-19(18-11-5-6-12-20(18)22)21(23)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3 |
| InChIKey |
SWUSQHCKRVISGU-UHFFFAOYSA-N |
| Molecular Weight |
321.420 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(c1cccc(c1)OC)=O)CCCCC |
| SPLASH |
splash10-03k9-1793000000-47a162b7a9168f9f46b3 |
| Source of Spectrum |
SWG-33-2645-0 |
| Synonyms |
(3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)-methanone
(3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone |
| Wiley ID |
1809740 |
