| SpectraBase Spectrum ID |
HobdN0GOjjW |
| Name |
N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)propyl]-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-10(8-16-11(2)18)14-9-17(3)15-6-5-12(19-4)7-13(14)15/h5-7,9-10H,8H2,1-4H3,(H,16,18) |
| InChIKey |
VGEJQAGYVJVBQV-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
N(C(=O)C)CC(c1c2c(ccc(c2)OC)[n](c1)C)C |
| SPLASH |
splash10-0udi-0090000000-c8e4f1ad5c9203c729c0 |
| Source of Spectrum |
AF-49-3516-6a |
| Synonyms |
N-[2-(5-methoxy-1-methyl-3-indolyl)propyl]acetamide
N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide
N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]ethanamide |
| Wiley ID |
1694087 |
![N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)propyl]-acetamide](/api/spectrum/HobdN0GOjjW/structure.png?h=300&w=458 "N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)propyl]-acetamide")
