2D Chemical StructureDatabase ID 121006852
No renderable structure data available
SMILES
CCC1(C(=O)C2=CC=CC=C2N1)CCStructure data verified · Database ID 121006852
Chemical Intermediate
2,2-diethyl-1H-indol-3-one
CAS 857229-43-7Product ID 536223
| Intermediates | 2,2-diethyl-1H-indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857229-43-7 |
| Database ID | 121006852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethyl-1H-indol-3-one
2,2-diethyl-1H-indol-3-one (CAS 857229-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857229-43-7
Database ID121006852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121006852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)C2=CC=CC=C2N1)CC
- 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 857229-43-72,2-diethyl-1H-indol-3-one
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