| SpectraBase Spectrum ID |
AZfTCs2OH4t |
| Name |
(4-methylphenyl)-(2-thiophen-2-yl-1H-indol-3-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NOS |
| InChI |
InChI=1S/C20H15NOS/c1-13-8-10-14(11-9-13)20(22)18-15-5-2-3-6-16(15)21-19(18)17-7-4-12-23-17/h2-12,21H,1H3 |
| InChIKey |
OFYBAFJFWODKFK-UHFFFAOYSA-N |
| Molecular Weight |
317.406 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1sccc1)C(c1ccc(cc1)C)=O)cccc2 |
| SPLASH |
splash10-00or-0098000000-f14db221970b63bebb4b |
| Source of Spectrum |
F-50-449-21 |
| Synonyms |
p-tolyl-[2-(2-thienyl)-1H-indol-3-yl]methanone |
| Wiley ID |
1317819 |
