| SpectraBase Spectrum ID |
2g1ZvkpCOtd |
| Name |
1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-8-13(9(2)15)11-7-10(16-4)5-6-12(11)14(8)3/h5-7H,1-4H3 |
| InChIKey |
ZUMAKYZWDBDHIG-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
c1(c([n](C)c2c1cc(cc2)OC)C)C(=O)C |
| SPLASH |
splash10-0udi-0090000000-435a88b7985404e35a42 |
| Source of Spectrum |
U1-2011-4649-13 |
| Synonyms |
1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone
1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone |
| Wiley ID |
1665938 |
