2D Chemical StructureDatabase ID 878612
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C#NStructure data verified · Database ID 878612
Chemical Intermediate
2-[(2-ethoxy-1-ethylindol-3-yl)methylidene]propanedinitrile
CAS 159457-48-4Product ID 236783
| Intermediates | 2-[(2-ethoxy-1-ethylindol-3-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 159457-48-4 |
| Database ID | 878612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-ethoxy-1-ethylindol-3-yl)methylidene]propanedinitrile
2-[(2-ethoxy-1-ethylindol-3-yl)methylidene]propanedinitrile (CAS 159457-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159457-48-4
Database ID878612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C#N
- 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 159457-48-42-[(2-ethoxy-1-ethylindol-3-yl)methylidene]propanedinitrile
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