| SpectraBase Spectrum ID |
8rqDUSagLJ9 |
| Name |
3-[3'-(Cyanomethyl)indol-2'-yl]-N,N'-dimethylpropylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3 |
| InChI |
InChI=1S/C15H19N3/c1-18(2)11-5-8-15-13(9-10-16)12-6-3-4-7-14(12)17-15/h3-4,6-7,17H,5,8-9,11H2,1-2H3 |
| InChIKey |
RVOGIRFBYBTFKB-UHFFFAOYSA-N |
| Molecular Weight |
241.338 g/mol |
| SMILES |
[nH]1c2c(c(c1CCCN(C)C)CC#N)cccc2 |
| SPLASH |
splash10-0006-0190000000-e84c8244665e2f02d229 |
| Source of Spectrum |
AH-130-1163-6 |
| Synonyms |
{2-[3-(dimethylamino)propyl]-1H-indol-3-yl}acetonitrile |
| Wiley ID |
770706 |
![3-[3'-(Cyanomethyl)indol-2'-yl]-N,N'-dimethylpropylamine](/api/spectrum/8rqDUSagLJ9/structure.png?h=300&w=458 "3-[3'-(Cyanomethyl)indol-2'-yl]-N,N'-dimethylpropylamine")
