2D Chemical StructureDatabase ID 12787320
No renderable structure data available
SMILES
CN[C@H](CC1=CNC2=CC=CC=C21)C(=O)OCStructure data verified · Database ID 12787320
Chemical Intermediate
methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate
CAS 131831-87-3Product ID 142554
| Intermediates | methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 131831-87-3 |
| Database ID | 12787320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate
methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate (CAS 131831-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131831-87-3
Database ID12787320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12787320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC
- 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 131831-87-3methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate
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