2D Chemical StructureDatabase ID 44626514
No renderable structure data available
SMILES
CCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)CStructure data verified · Database ID 44626514
Chemical Intermediate
(1-butylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CAS 1199943-43-5Product ID 77422
| Intermediates | (1-butylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199943-43-5 |
| Database ID | 44626514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-butylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
(1-butylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (CAS 1199943-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199943-43-5
Database ID44626514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44626514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(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 1199943-43-5(1-butylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
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