| SpectraBase Spectrum ID |
36mdFitghFS |
| Name |
2-(1H-indol-3-yl)-N-methoxy-N-methyl-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-14(16-2)12(15)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,7H2,1-2H3 |
| InChIKey |
AIHWIEBDIWCQCA-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(N(OC)C)=O)cccc2 |
| SPLASH |
splash10-001i-0930000000-1bdcd9d31637a4c87f86 |
| Source of Spectrum |
AC-1990-646-3 |
| Synonyms |
2-(1H-indol-3-yl)-N-methoxy-N-methyl-ethanamide |
| Wiley ID |
747790 |
