2D Chemical StructureDatabase ID 3370019
No renderable structure data available
SMILES
CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)OStructure data verified · Database ID 3370019
Chemical Intermediate
3-hydroxy-1-methyl-3-(2-oxopropyl)indol-2-one
CAS 76325-64-9Product ID 512769
| Intermediates | 3-hydroxy-1-methyl-3-(2-oxopropyl)indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76325-64-9 |
| Database ID | 3370019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-1-methyl-3-(2-oxopropyl)indol-2-one
3-hydroxy-1-methyl-3-(2-oxopropyl)indol-2-one (CAS 76325-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76325-64-9
Database ID3370019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3370019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)O
- 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 76325-64-93-hydroxy-1-methyl-3-(2-oxopropyl)indol-2-one
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