2D Chemical StructureDatabase ID 10433653
No renderable structure data available
SMILES
CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)/C3=C(/C4=CC(=CC=C4)F)C5=NC=C(N5)CStructure data verified · Database ID 10433653
Chemical Intermediate
(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one
CAS 705946-27-6Product ID 697525
| Intermediates | (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 705946-27-6 |
| Database ID | 10433653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one
(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one (CAS 705946-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705946-27-6
Database ID10433653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10433653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)/C3=C(/C4=CC(=CC=C4)F)C5=NC=C(N5)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 705946-27-6(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one
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