2D Chemical StructureDatabase ID 78166350
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=CN2)C(C(=O)O)NStructure data verified · Database ID 78166350
Chemical Intermediate
2-amino-2-(5-bromo-1H-indol-3-yl)acetic acid
CAS 1270311-06-2Product ID 126960
| Intermediates | 2-amino-2-(5-bromo-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270311-06-2 |
| Database ID | 78166350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(5-bromo-1H-indol-3-yl)acetic acid
2-amino-2-(5-bromo-1H-indol-3-yl)acetic acid (CAS 1270311-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270311-06-2
Database ID78166350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78166350
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=C1Br)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 1270311-06-22-amino-2-(5-bromo-1H-indol-3-yl)acetic acid
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