2D Chemical StructureDatabase ID 2840171
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCCC4OStructure data verified · Database ID 2840171
Chemical Intermediate
2-cyclohexyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CAS 331666-23-0Product ID 384621
| Intermediates | 2-cyclohexyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 331666-23-0 |
| Database ID | 2840171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
2-cyclohexyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol (CAS 331666-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331666-23-0
Database ID2840171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2840171
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=C3CCCCC4O
- 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 331666-23-02-cyclohexyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
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