2D Chemical StructureDatabase ID 4130323
No renderable structure data available
SMILES
CC1=CC2=C(N1C3=NOC(=C3)C)CC(CC2=O)(C)CStructure data verified · Database ID 4130323
Chemical Intermediate
2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one
CAS 1023544-23-1Product ID 16064
| Intermediates | 2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023544-23-1 |
| Database ID | 4130323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one
2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one (CAS 1023544-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023544-23-1
Database ID4130323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4130323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1C3=NOC(=C3)C)CC(CC2=O)(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 1023544-23-12,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one
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