2D Chemical StructureDatabase ID 57346667
No renderable structure data available
SMILES
CC(=O)C[C@@H](C(=O)OC)N.C1=CC=C2C(=C1)C=CN2Structure data verified · Database ID 57346667
Chemical Intermediate
1H-indole;methyl (2S)-2-amino-4-oxopentanoate
CAS 109708-25-0Product ID 40275
| Intermediates | 1H-indole;methyl (2S)-2-amino-4-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 109708-25-0 |
| Database ID | 57346667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indole;methyl (2S)-2-amino-4-oxopentanoate
1H-indole;methyl (2S)-2-amino-4-oxopentanoate (CAS 109708-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109708-25-0
Database ID57346667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57346667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C[C@@H](C(=O)OC)N.C1=CC=C2C(=C1)C=CN2
- 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 109708-25-01H-indole;methyl (2S)-2-amino-4-oxopentanoate
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