| SpectraBase Spectrum ID |
1ycTufVJdFF |
| Name |
N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-9(16)14-7-6-10-8-15-11-4-3-5-12(17-2)13(10)11/h3-5,8,15H,6-7H2,1-2H3,(H,14,16) |
| InChIKey |
ZXGPNCSIPFYCDA-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 |
[nH]1cc(CCNC(C)=O)c2c(cccc12)OC |
| SPLASH |
splash10-0230-0920000000-c53cd8c5d16ab1f91a94 |
| Source of Spectrum |
RCM-12-1539-2 |
| Wiley ID |
1836157 |
![N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/1ycTufVJdFF/structure.png?h=300&w=458 "N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide")
