2D Chemical StructureDatabase ID 10911881
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C[C@@H](C(=O)OC)NStructure data verified · Database ID 10911881
Chemical Intermediate
methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
CAS 107447-04-1Product ID 32564
| Intermediates | methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 107447-04-1 |
| Database ID | 10911881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate (CAS 107447-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107447-04-1
Database ID10911881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10911881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)C[C@@H](C(=O)OC)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 107447-04-1methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
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