SpectraBase Spectrum ID |
7SbGTlwZmBO |
Name |
10-{1-[(E)-Ethoxyimino]-ethyl}-3-phenyl-1H-[1,3,5]triazino[1,2-a]indole-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N4O3 |
InChI |
InChI=1S/C20H18N4O3/c1-3-27-22-13(2)17-15-11-7-8-12-16(15)24-18(17)21-19(25)23(20(24)26)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,21,25)/b22-13+ |
InChIKey |
FGSYGKOHGQDCFY-LPYMAVHISA-N |
Molecular Weight |
362.389 g/mol |
SMILES |
N1C(N(C([n]2c1c(c1c2cccc1)\C(=N\OCC)C)=O)c1ccccc1)=O |
SPLASH |
splash10-03dj-0429000000-1d3138065c19d3b4396e |
Source of Spectrum |
AJ-69-3539-3 |
Synonyms |
10-[(1E)-N-ethoxyethanimidoyl]-3-phenyl[1,3,5]triazino[1,2-a]indole-2,4(1H,3H)-dione
5-[1-(Ethoxyimino)ethyl]-2-phenyl[1,3,5]triazaino[1,2-a]indole-1,3(2H,4H)-dione |
Wiley ID |
773889 |