2D Chemical StructureDatabase ID 1399418
No renderable structure data available
SMILES
CCN1C=C(C2=CC=CC=C21)/C=C/3C(=O)NC(=O)N(C3=O)CStructure data verified · Database ID 1399418
Chemical Intermediate
(5E)-5-[(1-ethylindol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
CAS 714926-55-3Product ID 499718
| Intermediates | (5E)-5-[(1-ethylindol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 714926-55-3 |
| Database ID | 1399418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-[(1-ethylindol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
(5E)-5-[(1-ethylindol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione (CAS 714926-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714926-55-3
Database ID1399418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1399418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C2=CC=CC=C21)/C=C/3C(=O)NC(=O)N(C3=O)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 714926-55-3(5E)-5-[(1-ethylindol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
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