2D Chemical StructureDatabase ID 272686
No renderable structure data available
SMILES
C1CCCC2=C(CC1)C3=CC=CC=C3N2Structure data verified · Database ID 272686
Chemical Intermediate
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
CAS 22793-63-1Product ID 345566
| Intermediates | 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 22793-63-1 |
| Database ID | 272686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole (CAS 22793-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22793-63-1
Database ID272686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 272686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(CC1)C3=CC=CC=C3N2
- 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 22793-63-16,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
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