2D Chemical StructureDatabase ID 582733
No renderable structure data available
SMILES
CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 582733
Chemical Intermediate
3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid
CAS 165451-52-5Product ID 247588
| Intermediates | 3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 165451-52-5 |
| Database ID | 582733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid
3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid (CAS 165451-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165451-52-5
Database ID582733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC(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 165451-52-53-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid
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