| SpectraBase Spectrum ID |
FYTBkps9fhg |
| Name |
4-(Phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-17-11-10-16-18(17)14-8-4-5-9-15(14)19(16)12-13-6-2-1-3-7-13/h1-9H,10-12H2 |
| InChIKey |
XVAJHTIRWMEUIX-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
c12[n](c3ccccc3c2C(CC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0206-9230000000-8b00b69c756bf0dfc4da |
| Source of Spectrum |
Y-39-972-5 |
| Synonyms |
4-Benzyl-2,3-dihydrocyclopenta[b]indol-1-one
4-Benzyl-2,3-dihydrocyclopent[b]indol-1-one |
| Wiley ID |
1528606 |
![4-BENZYL-3,4-DIHYDRO-2H-CYCLOPENTA-[B]-INDOL-1-ONE](/api/spectrum/FYTBkps9fhg/structure.png?h=300&w=458 "4-BENZYL-3,4-DIHYDRO-2H-CYCLOPENTA-[B]-INDOL-1-ONE")
