2D Chemical StructureDatabase ID 21354500
No renderable structure data available
SMILES
CNCCC1=CNC2=C1C=CC(=C2)FStructure data verified · Database ID 21354500
Chemical Intermediate
2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine
CAS 1369043-58-2Product ID 172911
| Intermediates | 2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369043-58-2 |
| Database ID | 21354500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine
2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine (CAS 1369043-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369043-58-2
Database ID21354500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21354500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CNC2=C1C=CC(=C2)F
- 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 1369043-58-22-(6-fluoro-1H-indol-3-yl)-N-methylethanamine
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