2D Chemical StructureDatabase ID 45493511
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CC(=O)NCCC(=O)O)C(=C1)ClStructure data verified · Database ID 45493511
Chemical Intermediate
3-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid
CAS 1190255-55-0Product ID 73391
| Intermediates | 3-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190255-55-0 |
| Database ID | 45493511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid
3-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid (CAS 1190255-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190255-55-0
Database ID45493511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45493511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2CC(=O)NCCC(=O)O)C(=C1)Cl
- 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 1190255-55-03-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid
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