| SpectraBase Spectrum ID |
4jtp77sbgW |
| Name |
N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-9(16)14-6-5-11-7-10-3-4-12(17-2)8-13(10)15-11/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16) |
| InChIKey |
GAJKSLSASXZQFI-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]1c(CCNC(C)=O)cc2ccc(cc12)OC |
| SPLASH |
splash10-0230-0920000000-1cfb4fad1c06b59edc4b |
| Source of Spectrum |
RCM-12-1539-6 |
| Wiley ID |
1836161 |
![N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide](/api/spectrum/4jtp77sbgW/structure.png?h=300&w=458 "N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide")
