| SpectraBase Spectrum ID |
INXZBtLtUOQ |
| Name |
(1-Methyl-1H-indol-3-yl)(p-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-12-7-9-13(10-8-12)17(19)15-11-18(2)16-6-4-3-5-14(15)16/h3-11H,1-2H3 |
| InChIKey |
MMCNUNMTVMSWGT-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4j-5960000000-616e275f7769039b0d7c |
| Source of Spectrum |
F-70-351-6a |
| Synonyms |
(1-methyl-3-indolyl)-(4-methylphenyl)methanone
(1-methylindol-3-yl)-(4-methylphenyl)methanone |
| Wiley ID |
1741132 |
