| SpectraBase Spectrum ID |
LBP3XRPGqBz |
| Name |
(2E)-N-[2-(1H-Indol-3-yl)ethyl]-2-butenamide |
| Alternate Name(s) |
(E)-N-[2-(1H-indol-3-yl)ethyl]-2-butenamide
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
But-2-enamide, N-[2-(3-indolyl)ethyl]-
N-[2-(1H-indol-3-yl)ethyl]-2-butenamide |
| CAS Registry Number |
25681-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h2-7,10,16H,8-9H2,1H3,(H,15,17)/b5-2+ |
| InChIKey |
XFEBMXSPLZMDRS-GORDUTHDSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
[nH]1cc(CCNC(\C=C\C)=O)c2ccccc12 |
| SPLASH |
splash10-000x-5900000000-0f6af74d0982dcfdffc5 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428571 |
![(2E)-N-[2-(1H-Indol-3-yl)ethyl]-2-butenamide](/api/spectrum/LBP3XRPGqBz/structure.png?h=300&w=458 "(2E)-N-[2-(1H-Indol-3-yl)ethyl]-2-butenamide")
