| SpectraBase Spectrum ID |
I3aojizJ70x |
| Name |
1-(1H-Indol-3-yl)-2-(2-methylphenyl)ethanone |
| Alternate Name(s) |
1-(1H-indol-3-yl)-2-(o-tolyl)ethanone
Ethanone, 1-(3-indolyl)-2-(2-methylphenyl)- |
| CAS Registry Number |
52648-68-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-12-6-2-3-7-13(12)10-17(19)15-11-18-16-9-5-4-8-14(15)16/h2-9,11,18H,10H2,1H3 |
| InChIKey |
BYXXHNKRXYNGTC-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)C(Cc1c(cccc1)C)=O |
| SPLASH |
splash10-0006-3900000000-b3ed43ea843954aaaa4b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430140 |
