| SpectraBase Spectrum ID |
FEJoOSiv71a |
| Name |
3-Ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione |
| Alternate Name(s) |
3-Ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-quinone |
| CAS Registry Number |
131589-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O3 |
| InChI |
InChI=1S/C16H16N2O3/c1-2-21-16-13(14(19)15(16)20)17-8-7-10-9-18-12-6-4-3-5-11(10)12/h3-6,9,17-18H,2,7-8H2,1H3 |
| InChIKey |
WMSCJZAYCAGRMB-UHFFFAOYSA-N |
| Molecular Weight |
284.315 g/mol |
| SMILES |
N(C1=C(OCC)C(C1=O)=O)CCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-001l-2930000000-4095b40977ef6d2e65e7 |
| Source of Spectrum |
K-124-1219-3 |
| Wiley ID |
1287922 |
![3-Ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione](/api/spectrum/FEJoOSiv71a/structure.png?h=300&w=458 "3-Ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione")
