| SpectraBase Spectrum ID |
KlZnTUIkd3i |
| Name |
N-[2-(3'-Indolyl)-1,2-dimethoxy)ethyl]-formamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-17-12(13(18-2)15-8-16)10-7-14-11-6-4-3-5-9(10)11/h3-8,12-14H,1-2H3,(H,15,16) |
| InChIKey |
WVMMARXIJSKPCK-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
[nH]1c2c(c(C(C(NC=O)OC)OC)c1)cccc2 |
| SPLASH |
splash10-03yi-0920000000-1c9935c5924e0b72f1f0 |
| Source of Spectrum |
KC-61-1798-2 |
| Synonyms |
N-[2-(3'-Indolyl)-1,2-dimethoxy]ethylformamide isomer
2-(1H-indol-3-yl)-1,2-dimethoxyethylformamide
N-[2-(3'-Indolyl)-1,2-dimethoxy]ethylformamide |
| Wiley ID |
1627786 |
![N-[2-(3'-Indolyl)-1,2-dimethoxy)ethyl]-formamide](/api/spectrum/KlZnTUIkd3i/structure.png?h=300&w=458 "N-[2-(3'-Indolyl)-1,2-dimethoxy)ethyl]-formamide")
