| SpectraBase Spectrum ID |
1OSQ33qhYIx |
| Name |
1-(3-Methyl-1H-indol-2-yl)ethanone |
| CAS Registry Number |
16244-23-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h3-6,12H,1-2H3 |
| InChIKey |
IPDDZZQGUXAJFL-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
[nH]1c(c(c2ccccc12)C)C(C)=O |
| SPLASH |
splash10-05gi-2900000000-c891f71ee38975d3cb5a |
| Source of Spectrum |
T-68-2138-0 |
| Synonyms |
Ethanone, 1-(3-methyl-1H-indol-2-yl)-
2-Acetyl-3-methylindole
2-Acetylskatole
Ketone, methyl 3-methylindol-2-yl |
| Wiley ID |
1169845 |
