2D Chemical StructureDatabase ID 138109070
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=C1C=CC(=C2)Cl)N.ClStructure data verified · Database ID 138109070
Chemical Intermediate
methyl 2-amino-3-(6-chloro-1H-indol-3-yl)propanoate;hydrochloride
CAS 2108118-84-7Product ID 331920
| Intermediates | methyl 2-amino-3-(6-chloro-1H-indol-3-yl)propanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108118-84-7 |
| Database ID | 138109070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(6-chloro-1H-indol-3-yl)propanoate;hydrochloride
methyl 2-amino-3-(6-chloro-1H-indol-3-yl)propanoate;hydrochloride (CAS 2108118-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108118-84-7
Database ID138109070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109070
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)Cl)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 2108118-84-7methyl 2-amino-3-(6-chloro-1H-indol-3-yl)propanoate;hydrochloride
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