| SpectraBase Spectrum ID |
HIGp5jX8VIr |
| Name |
[2'-(3"-N,N'-dimethylaminopropyl)-indol-3'-yl]-methylcarboxamide |
| Alternate Name(s) |
2-{2-[3-(dimethylamino)propyl]-1H-indol-3-yl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N3O |
| InChI |
InChI=1S/C15H21N3O/c1-18(2)9-5-8-14-12(10-15(16)19)11-6-3-4-7-13(11)17-14/h3-4,6-7,17H,5,8-10H2,1-2H3,(H2,16,19) |
| InChIKey |
ODNVYLQMANMTAK-UHFFFAOYSA-N |
| Molecular Weight |
259.353 g/mol |
| SMILES |
[nH]1c2c(c(CC(=O)N)c1CCCN(C)C)cccc2 |
| SPLASH |
splash10-0ai0-0980000000-8f08f7015da36f9df2f2 |
| Source of Spectrum |
AH-130-1163-8 |
| Wiley ID |
770704 |
![[2'-(3"-N,N'-dimethylaminopropyl)-indol-3'-yl]-methylcarboxamide](/api/spectrum/HIGp5jX8VIr/structure.png?h=300&w=458 "[2'-(3\"-N,N'-dimethylaminopropyl)-indol-3'-yl]-methylcarboxamide")
