2D Chemical StructureDatabase ID 105466368
No renderable structure data available
SMILES
C1=C(C=C(C2=C1C(=CN2)CCN)F)ClStructure data verified · Database ID 105466368
Chemical Intermediate
2-(5-chloro-7-fluoro-1H-indol-3-yl)ethanamine
CAS 1780733-47-2Product ID 265990
| Intermediates | 2-(5-chloro-7-fluoro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780733-47-2 |
| Database ID | 105466368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-7-fluoro-1H-indol-3-yl)ethanamine
2-(5-chloro-7-fluoro-1H-indol-3-yl)ethanamine (CAS 1780733-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780733-47-2
Database ID105466368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105466368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1C(=CN2)CCN)F)Cl
- 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 1780733-47-22-(5-chloro-7-fluoro-1H-indol-3-yl)ethanamine
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