2D Chemical StructureDatabase ID 4656408
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)O)C(=O)OStructure data verified · Database ID 4656408
Chemical Intermediate
2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid
CAS 32449-99-3Product ID 380709
| Intermediates | 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 32449-99-3 |
| Database ID | 4656408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid
2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid (CAS 32449-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32449-99-3
Database ID4656408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4656408
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)NC(CC(=O)O)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 32449-99-32-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid
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