2D Chemical StructureDatabase ID 69880253
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=C1C=CC(=C2)F)N.ClStructure data verified · Database ID 69880253
Chemical Intermediate
methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate;hydrochloride
CAS 1018815-57-0Product ID 12111
| Intermediates | methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018815-57-0 |
| Database ID | 69880253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate;hydrochloride
methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate;hydrochloride (CAS 1018815-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018815-57-0
Database ID69880253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69880253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CNC2=C1C=CC(=C2)F)N.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 1018815-57-0methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate;hydrochloride
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