| SpectraBase Spectrum ID |
HJuQq2ROpG1 |
| Name |
N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-9(18)14-12(7-8-16-10(2)19)11-5-4-6-13(20-3)15(11)17-14/h4-6,17H,7-8H2,1-3H3,(H,16,19) |
| InChIKey |
XTWVCBYAXOUUPV-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
[nH]1c2c(cccc2c(CCNC(=O)C)c1C(=O)C)OC |
| SPLASH |
splash10-0gb9-3490000000-1499ae010e0affb2e2c7 |
| Source of Spectrum |
NW-1887-0-0 |
| Wiley ID |
1278110 |
![N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/HJuQq2ROpG1/structure.png?h=300&w=458 "N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide")
