| SpectraBase Spectrum ID |
G3Be0IdcdOp |
| Name |
1H-Indol-3-yl(4-methylphenyl)methanone |
| Alternate Name(s) |
1H-indol-3-yl(p-tolyl)methanone
1H-indol-3-yl-(4-methylphenyl)methanone
3-p-Toluoyl-indole
Methanone, 1H-indol-3-yl(4-methylphenyl)- |
| CAS Registry Number |
890-29-9 |
| 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)14-10-17-15-5-3-2-4-13(14)15/h2-10,17H,1H3 |
| InChIKey |
YHMFTSPEASEZMT-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(c1ccc(cc1)C)=O)cccc2 |
| SPLASH |
splash10-000f-2930000000-1d7c1a5863dcf28cb119 |
| Source of Spectrum |
HC-13-749-0 |
| Wiley ID |
1237339 |
