| SpectraBase Spectrum ID |
IaiveeOd9F7 |
| Name |
2-(5-Methoxy-1-methyl-1H-indol-3-yl)-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-8(13(14)16)11-7-15(2)12-5-4-9(17-3)6-10(11)12/h4-8H,1-3H3,(H2,14,16) |
| InChIKey |
CVQPDUVBXSDTGP-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
NC(C(c1c2c(ccc(c2)OC)[n](c1)C)C)=O |
| SPLASH |
splash10-000i-3920000000-1ca53c070b86a0471898 |
| Source of Spectrum |
AF-49-3516-5a |
| Synonyms |
2-(5-Methoxy-1-methyl-3-indolyl)propanamide
2-(5-Methoxy-1-methylindol-3-yl)propanamide
2-(5-Methoxy-1-methyl-indol-3-yl)propanamide |
| Wiley ID |
1694088 |
