| SpectraBase Spectrum ID |
7f3y23Il7dd |
| Name |
N-[(4-Cyano-4-indol-2-yl)but-3-enyl]prop-1-enecarboxamide |
| Alternate Name(s) |
(2E)-N-[(3E)-4-cyano-4-(1H-indol-2-yl)-3-butenyl]-2-butenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O |
| InChI |
InChI=1S/C17H17N3O/c1-2-6-17(21)19-10-5-8-14(12-18)16-11-13-7-3-4-9-15(13)20-16/h2-4,6-9,11,20H,5,10H2,1H3,(H,19,21)/b6-2+,14-8- |
| InChIKey |
AWIVGCFDIRGZSG-NTOUICHMSA-N |
| Molecular Weight |
279.343 g/mol |
| SMILES |
[nH]1c2ccccc2cc1\C(=C/CCNC(\C=C\C)=O)C#N |
| SPLASH |
splash10-0006-3920000000-34d62d789c639768eb28 |
| Source of Spectrum |
SO-0-602-39 |
| Wiley ID |
1545708 |
![N-[(4-Cyano-4-indol-2-yl)but-3-enyl]prop-1-enecarboxamide](/api/spectrum/7f3y23Il7dd/structure.png?h=300&w=458 "N-[(4-Cyano-4-indol-2-yl)but-3-enyl]prop-1-enecarboxamide")
