2D Chemical StructureDatabase ID 2002
No renderable structure data available
SMILES
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 2002
Chemical Intermediate
2-acetamido-3-(1H-indol-3-yl)propanoic acid
CAS 87-32-1Product ID 543884
| Intermediates | 2-acetamido-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87-32-1 |
| Database ID | 2002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-(1H-indol-3-yl)propanoic acid
2-acetamido-3-(1H-indol-3-yl)propanoic acid (CAS 87-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87-32-1
Database ID2002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(CC1=CNC2=CC=CC=C21)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 87-32-12-acetamido-3-(1H-indol-3-yl)propanoic acid
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