2D Chemical StructureDatabase ID 3402453
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)CStructure data verified · Database ID 3402453
Chemical Intermediate
3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
CAS 98708-19-1Product ID 602058
| Intermediates | 3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98708-19-1 |
| Database ID | 3402453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one (CAS 98708-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98708-19-1
Database ID3402453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3402453
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)N3CC(=O)NC3(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 98708-19-13a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
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