2D Chemical StructureDatabase ID 534282
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4=OStructure data verified · Database ID 534282
Chemical Intermediate
6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one
CAS 135897-70-0Product ID 168768
| Intermediates | 6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 135897-70-0 |
| Database ID | 534282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one
6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one (CAS 135897-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135897-70-0
Database ID534282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 534282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4=O
- 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 135897-70-06-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one
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