2D Chemical StructureDatabase ID 643957
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=C1C=CC=C2Cl)NStructure data verified · Database ID 643957
Chemical Intermediate
methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate
CAS 862377-53-5Product ID 539544
| Intermediates | methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862377-53-5 |
| Database ID | 643957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate
methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate (CAS 862377-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862377-53-5
Database ID643957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643957
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=C2Cl)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 862377-53-5methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate
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