| SpectraBase Spectrum ID |
DuX0iWQ7Qx2 |
| Name |
1H-Indol-2-yl(4-methylphenyl)methanone |
| Alternate Name(s) |
1H-indol-2-yl(p-tolyl)methanone
1H-indol-2-yl-(4-methylphenyl)methanone
2-p-Toluoylindole
Methanone, 1H-indol-2-yl(4-methylphenyl)- |
| CAS Registry Number |
1026-21-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)16(18)15-10-13-4-2-3-5-14(13)17-15/h2-10,17H,1H3 |
| InChIKey |
ABJJWHBJUVWQEX-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-000l-4490000000-36b7da263ca8d86946a0 |
| Source of Spectrum |
HC-13-749-0 |
| Wiley ID |
1237338 |
