2D Chemical StructureDatabase ID 5070923
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CNC3=CC=CC=C32Structure data verified · Database ID 5070923
Chemical Intermediate
N-(1H-indol-3-ylmethyl)cyclopentanamine
CAS 896683-41-3Product ID 561513
| Intermediates | N-(1H-indol-3-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896683-41-3 |
| Database ID | 5070923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-ylmethyl)cyclopentanamine
N-(1H-indol-3-ylmethyl)cyclopentanamine (CAS 896683-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896683-41-3
Database ID5070923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5070923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CNC3=CC=CC=C32
- 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 896683-41-3N-(1H-indol-3-ylmethyl)cyclopentanamine
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