2D Chemical StructureDatabase ID 24802060
No renderable structure data available
SMILES
C1=CC2=C(C=C1C#N)C(=CN2)CC(C(=O)O)NStructure data verified · Database ID 24802060
Chemical Intermediate
2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid
CAS 2089602-82-2Product ID 326964
| Intermediates | 2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089602-82-2 |
| Database ID | 24802060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid
2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid (CAS 2089602-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089602-82-2
Database ID24802060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24802060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C#N)C(=CN2)CC(C(=O)O)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 2089602-82-22-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid
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