2D Chemical StructureDatabase ID 3797464
No renderable structure data available
SMILES
CC1CN2C3=CC=CC=C3C(C2(NC1=O)C)(C)CStructure data verified · Database ID 3797464
Chemical Intermediate
3,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
CAS 130564-04-4Product ID 136079
| Intermediates | 3,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 130564-04-4 |
| Database ID | 3797464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
3,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one (CAS 130564-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130564-04-4
Database ID3797464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3797464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C3=CC=CC=C3C(C2(NC1=O)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 130564-04-43,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
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