2D Chemical StructureDatabase ID 146013687
No renderable structure data available
SMILES
C1CC(CC1C2=CNC3=C2C=C(C=C3)Cl)NStructure data verified · Database ID 146013687
Chemical Intermediate
3-(5-chloro-1H-indol-3-yl)cyclopentan-1-amine
CAS 1391024-48-8Product ID 181822
| Intermediates | 3-(5-chloro-1H-indol-3-yl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391024-48-8 |
| Database ID | 146013687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-1H-indol-3-yl)cyclopentan-1-amine
3-(5-chloro-1H-indol-3-yl)cyclopentan-1-amine (CAS 1391024-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391024-48-8
Database ID146013687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146013687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC1C2=CNC3=C2C=C(C=C3)Cl)N
- 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 1391024-48-83-(5-chloro-1H-indol-3-yl)cyclopentan-1-amine
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