2D Chemical StructureDatabase ID 6451401
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C(=CN2)CCNStructure data verified · Database ID 6451401
Chemical Intermediate
2-(4-chloro-1H-indol-3-yl)ethanamine
CAS 2447-16-7Product ID 352146
| Intermediates | 2-(4-chloro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2447-16-7 |
| Database ID | 6451401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1H-indol-3-yl)ethanamine
2-(4-chloro-1H-indol-3-yl)ethanamine (CAS 2447-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2447-16-7
Database ID6451401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)C(=CN2)CCN
- 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 2447-16-72-(4-chloro-1H-indol-3-yl)ethanamine
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