2D Chemical StructureDatabase ID 64984773
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=C2C=CC=C3ClStructure data verified · Database ID 64984773
Chemical Intermediate
5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 256442-26-9Product ID 356081
| Intermediates | 5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 256442-26-9 |
| Database ID | 64984773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 256442-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256442-26-9
Database ID64984773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64984773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NC3=C2C=CC=C3Cl
- 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 256442-26-95-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
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