2D Chemical StructureDatabase ID 426818
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NStructure data verified · Database ID 426818
Chemical Intermediate
benzyl 2-amino-3-(1H-indol-3-yl)propanoate
CAS 4299-69-8Product ID 421712
| Intermediates | benzyl 2-amino-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4299-69-8 |
| Database ID | 426818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2-amino-3-(1H-indol-3-yl)propanoate
benzyl 2-amino-3-(1H-indol-3-yl)propanoate (CAS 4299-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4299-69-8
Database ID426818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 426818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N
- 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 4299-69-8benzyl 2-amino-3-(1H-indol-3-yl)propanoate
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