| SpectraBase Spectrum ID |
65PKzBgWB9a |
| Name |
Acetamide, N-[2-(2-acetyl-1H-indol-3-yl)ethyl]- |
| Alternate Name(s) |
N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide
N-[2-(2-ethanoyl-1H-indol-3-yl)ethyl]ethanamide |
| CAS Registry Number |
61828-60-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9(17)14-12(7-8-15-10(2)18)11-5-3-4-6-13(11)16-14/h3-6,16H,7-8H2,1-2H3,(H,15,18) |
| InChIKey |
MEOIDHVCNFRGHO-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNC(=O)C)c1C(=O)C |
| SPLASH |
splash10-0080-0900000000-d8948246bca998465b68 |
| Source of Spectrum |
B-29-2035-0 |
| Wiley ID |
1247120 |
![Acetamide, N-[2-(2-acetyl-1H-indol-3-yl)ethyl]-](/api/spectrum/65PKzBgWB9a/structure.png?h=300&w=458 "Acetamide, N-[2-(2-acetyl-1H-indol-3-yl)ethyl]-")
