2D Chemical StructureDatabase ID 13946332
No renderable structure data available
SMILES
CN(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 13946332
Chemical Intermediate
(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid
CAS 2253893-37-5Product ID 725694
| Intermediates | (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253893-37-5 |
| Database ID | 13946332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid
(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid (CAS 2253893-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253893-37-5
Database ID13946332
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13946332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O
- 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 2253893-37-5(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid
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