| SpectraBase Spectrum ID |
D65XwhYtQcm |
| Name |
3-(1H-indol-3-yl)-1-phenyl-butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13(11-18(20)14-7-3-2-4-8-14)16-12-19-17-10-6-5-9-15(16)17/h2-10,12-13,19H,11H2,1H3 |
| InChIKey |
CPYMXYDBEVHMFN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol702302y |
| Molecular Weight |
263.340 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)C(CC(c1ccccc1)=O)C |
| SPLASH |
splash10-0006-0930000000-cf23b353da27f4b250a5 |
| Source of Spectrum |
A1-9-5195/SMS9-1e' |
| Synonyms |
3-(1H-indol-3-yl)-1-phenylbutan-1-one
3-(1H-indol-3-yl)-1-phenyl-1-butanone |
| Wiley ID |
1758811 |
