2D Chemical StructureDatabase ID 3125604
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)OStructure data verified · Database ID 3125604
Chemical Intermediate
4-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid
CAS 79438-89-4Product ID 520071
| Intermediates | 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79438-89-4 |
| Database ID | 3125604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid
4-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid (CAS 79438-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79438-89-4
Database ID3125604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3125604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=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 79438-89-44-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid
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