2D Chemical StructureDatabase ID 15840396
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 15840396
Chemical Intermediate
tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate
CAS 788814-10-8Product ID 518813
| Intermediates | tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 788814-10-8 |
| Database ID | 15840396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate
tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate (CAS 788814-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number788814-10-8
Database ID15840396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15840396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)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 788814-10-8tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate
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