2D Chemical StructureDatabase ID 958610
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 958610
Chemical Intermediate
cyclohexyl(1H-indol-3-yl)methanone
CAS 290365-98-9Product ID 365555
| Intermediates | cyclohexyl(1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 290365-98-9 |
| Database ID | 958610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl(1H-indol-3-yl)methanone
cyclohexyl(1H-indol-3-yl)methanone (CAS 290365-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290365-98-9
Database ID958610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 958610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)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 290365-98-9cyclohexyl(1H-indol-3-yl)methanone
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