2D Chemical StructureDatabase ID 325503
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3)OStructure data verified · Database ID 325503
Chemical Intermediate
3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
CAS 70452-20-9Product ID 497021
| Intermediates | 3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70452-20-9 |
| Database ID | 325503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one (CAS 70452-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70452-20-9
Database ID325503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 325503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3)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 70452-20-93-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
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