2D Chemical StructureDatabase ID 2761549
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](CC(=O)O)N.ClStructure data verified · Database ID 2761549
Chemical Intermediate
(3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride
CAS 192003-01-3Product ID 301607
| Intermediates | (3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 192003-01-3 |
| Database ID | 2761549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride
(3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride (CAS 192003-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192003-01-3
Database ID2761549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C[C@@H](CC(=O)O)N.Cl
- 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 192003-01-3(3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride
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