(3Z)-3-[2-(quinolin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
3-(quinolin-2-yldiazenyl)-1H-indol-2-ol
Also Known As: 3-(2-quinolin-2-ylhydrazinyl)indol-2-one|J2.398.561F|Indole-2,3-dione, 3-(2-quinolinylhydrazone)-|1H-indole-2,3-dione 3-(2-quinolinylhydrazone)|Indoline-2,3-dione 3-(2-quinolinyl hydrazone)|3-(2-(quinolin-2-yl)hydrazinyl)-2H-indol-2-one|AE-848/34170025|(Z)-3-(2-(quinolin-2-yl)hydrazono)indolin-2-one|3-[2-(2-QUINOLYL)HYDRAZONO]-1H-INDOL-2-ONE|(3Z)-1H-Indole-2,3-dione 3-(2-quinolinylhydrazone) #|(3Z)-3-[2-(quinolin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one|(3Z)-3-[2-(1H-quinolin-2-ylidene)hydrazin-1-ylidene]-1H-indol-2-one|3-[2-(quinolin-2-yl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one
| Molecular Formula | C17H12N4O |
|---|---|
| Molecular Weight | 288.1011 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 73.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.1011 |
| Monoisotopic Mass | 288.1011 |
| Heavy Atoms | 22 |
| Complexity | 415.0 |
Chemical Identifiers
| CAS Number | 79922-31-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)N=NC3=C(NC4=CC=CC=C43)O |
| InChIKey | UXRKLCPBDRFSSR-UHFFFAOYSA-N |
Product Overview
(3Z)-3-[2-(quinolin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one (CAS 79922-31-9), with molecular formula C17H12N4O and molecular weight 288.1011 g/mol. IUPAC: 3-(quinolin-2-yldiazenyl)-1H-indol-2-ol.
(3Z)-3-[2-(quinolin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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