2D Chemical StructureDatabase ID 78166335
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)C(=CN2)C(C(=O)O)NStructure data verified · Database ID 78166335
Chemical Intermediate
2-amino-2-(4-bromo-1H-indol-3-yl)acetic acid
CAS 1779648-59-7Product ID 265313
| Intermediates | 2-amino-2-(4-bromo-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779648-59-7 |
| Database ID | 78166335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(4-bromo-1H-indol-3-yl)acetic acid
2-amino-2-(4-bromo-1H-indol-3-yl)acetic acid (CAS 1779648-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779648-59-7
Database ID78166335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78166335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)C(=CN2)C(C(=O)O)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 1779648-59-72-amino-2-(4-bromo-1H-indol-3-yl)acetic acid
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