Identification
Name |
2-(2,3-Dioxoindol-1-Yl)Ethyl-Diethylazanium |
Synonyms |
2-(2,3-Dioxoindolin-1-Yl)Ethyl-Diethyl-Ammonium; 2-(2,3-Dioxo-1-Indolinyl)Ethyl-Diethylammonium; 2-(2,3-Diketoindolin-1-Yl)Ethyl-Diethyl-Ammonium |
|
Molecular Structure |
 |
Molecular Formula |
C14H19N2O2 |
Molecular Weight |
247.32 |
CAS Registry Number |
106110-61-6 |
SMILES |
C2=C1N(CC[NH+](CC)CC)C(=O)C(=O)C1=CC=C2 |
InChI |
1S/C14H18N2O2/c1-3-15(4-2)9-10-16-12-8-6-5-7-11(12)13(17)14(16)18/h5-8H,3-4,9-10H2,1-2H3/p+1 |
InChIKey |
WMHBXPUPWSINQF-UHFFFAOYSA-O |
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