2D Chemical StructureDatabase ID 21102261
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)CC(C(=O)O)N)NC1=OStructure data verified · Database ID 21102261
Chemical Intermediate
2-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CAS 788772-02-1Product ID 518797
| Intermediates | 2-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 788772-02-1 |
| Database ID | 21102261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
2-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid (CAS 788772-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number788772-02-1
Database ID21102261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21102261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)CC(C(=O)O)N)NC1=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 788772-02-12-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
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