2D Chemical StructureDatabase ID 10587902
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3Structure data verified · Database ID 10587902
Chemical Intermediate
1-benzyl-5-ethoxy-3H-indol-2-one
CAS 346577-65-9Product ID 393117
| Intermediates | 1-benzyl-5-ethoxy-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 346577-65-9 |
| Database ID | 10587902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-5-ethoxy-3H-indol-2-one
1-benzyl-5-ethoxy-3H-indol-2-one (CAS 346577-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346577-65-9
Database ID10587902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10587902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3
- 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 346577-65-91-benzyl-5-ethoxy-3H-indol-2-one
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