| SpectraBase Spectrum ID |
GpgJ7s4qQg8 |
| Name |
N-[2-(6-methoxyindol-1-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-10(16)14-6-8-15-7-5-11-3-4-12(17-2)9-13(11)15/h3-5,7,9H,6,8H2,1-2H3,(H,14,16) |
| InChIKey |
BMGDAOCPMZSBJX-UHFFFAOYSA-N |
| Instrument Name |
VG ZAB2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19981030)12_20_1538 |
| Molecular Weight |
232.283 g/mol |
| SMILES |
N(CC[n]1c2c(ccc(c2)OC)cc1)C(C)=O |
| SPLASH |
splash10-03l0-0940000000-e14d04ea47a6ef016e5b |
| Source of Spectrum |
RCM-12-1539-8 |
| Wiley ID |
1836163 |
![N-[2-(6-methoxyindol-1-yl)ethyl]acetamide](/api/spectrum/GpgJ7s4qQg8/structure.png?h=300&w=458 "N-[2-(6-methoxyindol-1-yl)ethyl]acetamide")
