2D Chemical StructureDatabase ID 3945661
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 3945661
Chemical Intermediate
2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid
CAS 858232-71-0Product ID 536813
| Intermediates | 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 858232-71-0 |
| Database ID | 3945661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid
2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid (CAS 858232-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858232-71-0
Database ID3945661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3945661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(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 858232-71-02-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid
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