| SpectraBase Spectrum ID |
AUPskLOOIuu |
| Name |
1H-Indol-2-yl(2-methylphenyl)methanone |
| CAS Registry Number |
1026-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11-6-2-4-8-13(11)16(18)15-10-12-7-3-5-9-14(12)17-15/h2-10,17H,1H3 |
| InChIKey |
WIUFCDBYZXHKSE-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
[nH]1c(cc2ccccc12)C(c1ccccc1C)=O |
| SPLASH |
splash10-000i-4190000000-17f62643ed0034552f6a |
| Source of Spectrum |
W5-1989-5876-1 |
| Synonyms |
1H-indol-2-yl(o-tolyl)methanone
1H-indol-2-yl-(2-methylphenyl)methanone
Indole, 2-(2-toluoyl)- |
| Wiley ID |
1237314 |
