2D Chemical StructureDatabase ID 17598909
No renderable structure data available
SMILES
CC(CC1=CN(C2=C1C=C(C=C2)F)C)NStructure data verified · Database ID 17598909
Chemical Intermediate
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
CAS 910391-93-4Product ID 570476
| Intermediates | 1-(5-fluoro-1-methylindol-3-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910391-93-4 |
| Database ID | 17598909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine (CAS 910391-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910391-93-4
Database ID17598909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17598909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CN(C2=C1C=C(C=C2)F)C)N
- 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 910391-93-41-(5-fluoro-1-methylindol-3-yl)propan-2-amine
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