| SpectraBase Spectrum ID |
7bMxx5OQagU |
| Name |
2-(Indol-2-yl)-5-[N-methyl(3-oxobut-1-enyl)amino]pent-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O |
| InChI |
InChI=1S/C18H19N3O/c1-14(22)9-11-21(2)10-5-7-16(13-19)18-12-15-6-3-4-8-17(15)20-18/h3-4,6-9,11-12,20H,5,10H2,1-2H3/b11-9+,16-7- |
| InChIKey |
KYUATYWDCCIGRW-VLKMNOJESA-N |
| Molecular Weight |
293.370 g/mol |
| SMILES |
[nH]1c2ccccc2cc1\C(C#N)=C/CCN(\C=C\C(=O)C)C |
| SPLASH |
splash10-03dr-2900000000-b7cd6efed4f7facd2da3 |
| Source of Spectrum |
SO-0-603-46 |
| Synonyms |
(2E)-2-(1H-indol-2-yl)-5-{methyl[(1E)-3-oxo-1-butenyl]amino}-2-pentenenitrile |
| Wiley ID |
1545698 |
![2-(Indol-2-yl)-5-[N-methyl(3-oxobut-1-enyl)amino]pent-2-enenitrile](/api/spectrum/7bMxx5OQagU/structure.png?h=300&w=458 "2-(Indol-2-yl)-5-[N-methyl(3-oxobut-1-enyl)amino]pent-2-enenitrile")
