2D Chemical StructureDatabase ID 17820675
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)Cl)NC=C2CCNStructure data verified · Database ID 17820675
Chemical Intermediate
2-(6-chloro-5-fluoro-1H-indol-3-yl)ethanamine
CAS 320782-23-8Product ID 379442
| Intermediates | 2-(6-chloro-5-fluoro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 320782-23-8 |
| Database ID | 17820675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-5-fluoro-1H-indol-3-yl)ethanamine
2-(6-chloro-5-fluoro-1H-indol-3-yl)ethanamine (CAS 320782-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320782-23-8
Database ID17820675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17820675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)Cl)NC=C2CCN
- 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 320782-23-82-(6-chloro-5-fluoro-1H-indol-3-yl)ethanamine
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