| SpectraBase Spectrum ID |
LOCd8SV03eX |
| Name |
N,N-dimethyl-2-(2-propionyl-1H-indol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-4-13(18)15-11(9-14(19)17(2)3)10-7-5-6-8-12(10)16-15/h5-8,16H,4,9H2,1-3H3 |
| InChIKey |
CBXCZLFGUHAYCH-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
[nH]1c2c(c(c1C(=O)CC)CC(N(C)C)=O)cccc2 |
| SPLASH |
splash10-000i-0970000000-03a8252a958052921acf |
| Source of Spectrum |
Y-47-1347-5b |
| Synonyms |
N,N-dimethyl-2-[2-(1-oxopropyl)-1H-indol-3-yl]acetamide
N,N-dimethyl-2-(2-propanoyl-1H-indol-3-yl)acetamide |
| Wiley ID |
1667503 |
