| SpectraBase Spectrum ID |
4v7T0ahTVFN |
| Name |
2-(2-Acetyl-1-methyl-1H-indol-3-yl)-N,N-dimethylacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-10(18)15-12(9-14(19)16(2)3)11-7-5-6-8-13(11)17(15)4/h5-8H,9H2,1-4H3 |
| InChIKey |
MJFFHMJVHKSCOB-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
c1([n](c2c(c1CC(N(C)C)=O)cccc2)C)C(=O)C |
| SPLASH |
splash10-000i-0090000000-eca23085ecd34e49a306 |
| Source of Spectrum |
Y-47-1347-5d |
| Synonyms |
2-(2-acetyl-1-methyl-3-indolyl)-N,N-dimethylacetamide
2-(2-acetyl-1-methylindol-3-yl)-N,N-dimethylacetamide
2-(2-ethanoyl-1-methyl-indol-3-yl)-N,N-dimethyl-ethanamide |
| Wiley ID |
1711173 |
