2D Chemical StructureDatabase ID 10756397
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=C1C(=CC=C2)Br)NStructure data verified · Database ID 10756397
Chemical Intermediate
methyl 2-amino-3-(4-bromo-1H-indol-3-yl)propanoate
CAS 303041-93-2Product ID 370864
| Intermediates | methyl 2-amino-3-(4-bromo-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 303041-93-2 |
| Database ID | 10756397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(4-bromo-1H-indol-3-yl)propanoate
methyl 2-amino-3-(4-bromo-1H-indol-3-yl)propanoate (CAS 303041-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303041-93-2
Database ID10756397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10756397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CNC2=C1C(=CC=C2)Br)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 303041-93-2methyl 2-amino-3-(4-bromo-1H-indol-3-yl)propanoate
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