| SpectraBase Spectrum ID |
JC3klQ8J6NP |
| Name |
Acetamide, N-[1-(4-methoxy-1-methyl-1H-indol-2-yl)propyl]- |
| Alternate Name(s) |
1-Methyl-2-(1-acetylaminopropyl)-4-methoxyindole
N-[1-(4-methoxy-1-methyl-1H-indol-2-yl)propyl]acetamide |
| CAS Registry Number |
111258-29-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-5-12(16-10(2)18)14-9-11-13(17(14)3)7-6-8-15(11)19-4/h6-9,12H,5H2,1-4H3,(H,16,18) |
| InChIKey |
NFLPBGRHLGHADS-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
N(C(c1[n](c2c(c(OC)ccc2)c1)C)CC)C(=O)C |
| SPLASH |
splash10-01q0-0940000000-877134e7cd333ea1a2cb |
| Source of Spectrum |
B-40-1536-29 |
| Wiley ID |
1263882 |
![Acetamide, N-[1-(4-methoxy-1-methyl-1H-indol-2-yl)propyl]-](/api/spectrum/JC3klQ8J6NP/structure.png?h=300&w=458 "Acetamide, N-[1-(4-methoxy-1-methyl-1H-indol-2-yl)propyl]-")
