| SpectraBase Spectrum ID |
190TBirwTei |
| Name |
1-(1H-Indol-3-yl)-2-(4-methylphenyl)ethanone |
| Alternate Name(s) |
1-(1H-indol-3-yl)-2-(p-tolyl)ethanone
Ethanone, 1-(3-indolyl)-2-(4-methylphenyl)- |
| CAS Registry Number |
52648-70-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-12-6-8-13(9-7-12)10-17(19)15-11-18-16-5-3-2-4-14(15)16/h2-9,11,18H,10H2,1H3 |
| InChIKey |
VJNVUHKZEZLEFW-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)C(Cc1ccc(C)cc1)=O |
| SPLASH |
splash10-0006-4900000000-2920268e6713f6d2cf4c |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430128 |
