2D Chemical StructureDatabase ID 600056
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)NC(=O)C2(C)C)CStructure data verified · Database ID 600056
Chemical Intermediate
3,3,4,6-tetramethyl-1H-indol-2-one
CAS 959041-97-5Product ID 598989
| Intermediates | 3,3,4,6-tetramethyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 959041-97-5 |
| Database ID | 600056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,4,6-tetramethyl-1H-indol-2-one
3,3,4,6-tetramethyl-1H-indol-2-one (CAS 959041-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959041-97-5
Database ID600056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 600056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)NC(=O)C2(C)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 959041-97-53,3,4,6-tetramethyl-1H-indol-2-one
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