2D Chemical StructureDatabase ID 927950
No renderable structure data available
SMILES
CCN1C(=O)CN2[C@@]1(C(C3=C2C=CC(=C3)C)(C)C)CStructure data verified · Database ID 927950
Chemical Intermediate
(3aS)-3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one
CAS 319460-60-1Product ID 378946
| Intermediates | (3aS)-3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 319460-60-1 |
| Database ID | 927950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS)-3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one
(3aS)-3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one (CAS 319460-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number319460-60-1
Database ID927950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CN2[C@@]1(C(C3=C2C=CC(=C3)C)(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 319460-60-1(3aS)-3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one
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