| SpectraBase Spectrum ID |
6Kdyt9zZM9N |
| Name |
3-Penten-2-one, 4-[(2,3-dimethyl-1H-indol-4-yl)amino]- |
| Alternate Name(s) |
(E)-4-[(2,3-dimethyl-1H-indol-4-yl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-9(8-10(2)18)16-13-6-5-7-14-15(13)11(3)12(4)17-14/h5-8,16-17H,1-4H3/b9-8+ |
| InChIKey |
JPURAOXMCPDEBD-CMDGGOBGSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
[nH]1c(c(c2c(cccc12)N\C(=C\C(=O)C)C)C)C |
| SPLASH |
splash10-0006-2940000000-ca8ab35344633e55126e |
| Source of Spectrum |
IY-1-4397-7 |
| Wiley ID |
1651960 |
![3-Penten-2-one, 4-[(2,3-dimethyl-1H-indol-4-yl)amino]-](/api/spectrum/6Kdyt9zZM9N/structure.png?h=300&w=458 "3-Penten-2-one, 4-[(2,3-dimethyl-1H-indol-4-yl)amino]-")
