2D Chemical StructureDatabase ID 18414110
No renderable structure data available
SMILES
C1CC(=O)CCC1C2=CNC3=C2C=C(C=C3)ClStructure data verified · Database ID 18414110
Chemical Intermediate
4-(5-chloro-1H-indol-3-yl)cyclohexan-1-one
CAS 282547-11-9Product ID 363465
| Intermediates | 4-(5-chloro-1H-indol-3-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 282547-11-9 |
| Database ID | 18414110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-1H-indol-3-yl)cyclohexan-1-one
4-(5-chloro-1H-indol-3-yl)cyclohexan-1-one (CAS 282547-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282547-11-9
Database ID18414110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18414110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CCC1C2=CNC3=C2C=C(C=C3)Cl
- 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 282547-11-94-(5-chloro-1H-indol-3-yl)cyclohexan-1-one
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