2D Chemical StructureDatabase ID 10846264
No renderable structure data available
SMILES
C1CC(=O)CCC1C2=CNC3=CC=CC=C32Structure data verified · Database ID 10846264
Chemical Intermediate
4-(1H-indol-3-yl)cyclohexan-1-one
CAS 127561-33-5Product ID 129099
| Intermediates | 4-(1H-indol-3-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127561-33-5 |
| Database ID | 10846264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)cyclohexan-1-one
4-(1H-indol-3-yl)cyclohexan-1-one (CAS 127561-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127561-33-5
Database ID10846264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10846264
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=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 127561-33-54-(1H-indol-3-yl)cyclohexan-1-one
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