2D Chemical StructureDatabase ID 45490625
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CN1C=CC2=CC=CC=C21Structure data verified · Database ID 45490625
Chemical Intermediate
(2S)-2-[(2-indol-1-ylacetyl)amino]propanoic acid
CAS 1212293-01-0Product ID 83818
| Intermediates | (2S)-2-[(2-indol-1-ylacetyl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212293-01-0 |
| Database ID | 45490625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-indol-1-ylacetyl)amino]propanoic acid
(2S)-2-[(2-indol-1-ylacetyl)amino]propanoic acid (CAS 1212293-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212293-01-0
Database ID45490625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)CN1C=CC2=CC=CC=C21
- 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 1212293-01-0(2S)-2-[(2-indol-1-ylacetyl)amino]propanoic acid
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