2D Chemical StructureDatabase ID 43161265
No renderable structure data available
SMILES
C1CC(C1)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 43161265
Chemical Intermediate
cyclobutyl(1H-indol-3-yl)methanone
CAS 1094462-45-9Product ID 38858
| Intermediates | cyclobutyl(1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094462-45-9 |
| Database ID | 43161265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl(1H-indol-3-yl)methanone
cyclobutyl(1H-indol-3-yl)methanone (CAS 1094462-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094462-45-9
Database ID43161265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43161265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)C2=CNC3=CC=CC=C32
- 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 1094462-45-9cyclobutyl(1H-indol-3-yl)methanone
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