2D Chemical StructureDatabase ID 18986218
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CCN)C=C1FStructure data verified · Database ID 18986218
Chemical Intermediate
2-(5-fluoroindol-1-yl)ethanamine
CAS 169673-84-1Product ID 252198
| Intermediates | 2-(5-fluoroindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169673-84-1 |
| Database ID | 18986218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoroindol-1-yl)ethanamine
2-(5-fluoroindol-1-yl)ethanamine (CAS 169673-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169673-84-1
Database ID18986218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18986218
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=CN2CCN)C=C1F
- 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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