2D Chemical StructureDatabase ID 61362825
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NC(=O)C2OStructure data verified · Database ID 61362825
Chemical Intermediate
5-ethyl-3-hydroxy-1,3-dihydroindol-2-one
CAS 1249072-63-6Product ID 109076
| Intermediates | 5-ethyl-3-hydroxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249072-63-6 |
| Database ID | 61362825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-3-hydroxy-1,3-dihydroindol-2-one
5-ethyl-3-hydroxy-1,3-dihydroindol-2-one (CAS 1249072-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249072-63-6
Database ID61362825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61362825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)NC(=O)C2O
- 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 1249072-63-65-ethyl-3-hydroxy-1,3-dihydroindol-2-one
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