2D Chemical StructureDatabase ID 19860766
No renderable structure data available
SMILES
CCC1(C2=C(C=CC(=C2)O)N(C1=O)C)CStructure data verified · Database ID 19860766
Chemical Intermediate
3-ethyl-5-hydroxy-1,3-dimethylindol-2-one
CAS 120713-59-9Product ID 80335
| Intermediates | 3-ethyl-5-hydroxy-1,3-dimethylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120713-59-9 |
| Database ID | 19860766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5-hydroxy-1,3-dimethylindol-2-one
3-ethyl-5-hydroxy-1,3-dimethylindol-2-one (CAS 120713-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120713-59-9
Database ID19860766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19860766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C2=C(C=CC(=C2)O)N(C1=O)C)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 120713-59-93-ethyl-5-hydroxy-1,3-dimethylindol-2-one
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