2D Chemical StructureDatabase ID 80501063
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)C(C(=O)N2)(C)C)CStructure data verified · Database ID 80501063
Chemical Intermediate
3,3,5,7-tetramethyl-1H-indol-2-one
CAS 1368933-46-3Product ID 172836
| Intermediates | 3,3,5,7-tetramethyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368933-46-3 |
| Database ID | 80501063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,5,7-tetramethyl-1H-indol-2-one
3,3,5,7-tetramethyl-1H-indol-2-one (CAS 1368933-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368933-46-3
Database ID80501063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80501063
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)C(C(=O)N2)(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 1368933-46-33,3,5,7-tetramethyl-1H-indol-2-one
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