| SpectraBase Spectrum ID |
81v2zeeWVxe |
| Name |
(Cyclopropyl)[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16FNO |
| InChI |
InChI=1S/C19H16FNO/c20-15-9-5-13(6-10-15)11-21-12-17(19(22)14-7-8-14)16-3-1-2-4-18(16)21/h1-6,9-10,12,14H,7-8,11H2 |
| InChIKey |
ZMOMXKJTGVAOFX-UHFFFAOYSA-N |
| Molecular Weight |
293.341 g/mol |
| SMILES |
c1(c[n](Cc2ccc(cc2)F)c2c1cccc2)C(C1CC1)=O |
| SPLASH |
splash10-0a4i-4940000000-e109c9c7a339ffb4f7ae |
| Synonyms |
cyclopropyl-[1-(4-fluorobenzyl)indol-3-yl]methanone
cyclopropyl-[1-[(4-fluorophenyl)methyl]-3-indolyl]methanone
cyclopropyl-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone |
| Wiley ID |
1447784 |
![(Cyclopropyl)[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone](/api/spectrum/81v2zeeWVxe/structure.png?h=300&w=458 "(Cyclopropyl)[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone")
