2D Chemical StructureDatabase ID 5165230
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 5165230
Chemical Intermediate
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
CAS 858232-69-6Product ID 536812
| Intermediates | 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 858232-69-6 |
| Database ID | 5165230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid (CAS 858232-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858232-69-6
Database ID5165230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5165230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21
- 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 858232-69-62-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
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