2D Chemical StructureDatabase ID 3715013
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3Structure data verified · Database ID 3715013
Chemical Intermediate
1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone
CAS 861207-70-7Product ID 538717
| Intermediates | 1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 861207-70-7 |
| Database ID | 3715013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone
1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone (CAS 861207-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861207-70-7
Database ID3715013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3715013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3
- 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 861207-70-71-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone
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