2D Chemical StructureDatabase ID 82379457
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC=C2C(C(=O)O)NStructure data verified · Database ID 82379457
Chemical Intermediate
2-amino-2-(7-bromo-1H-indol-3-yl)acetic acid
CAS 1779473-85-6Product ID 265247
| Intermediates | 2-amino-2-(7-bromo-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779473-85-6 |
| Database ID | 82379457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(7-bromo-1H-indol-3-yl)acetic acid
2-amino-2-(7-bromo-1H-indol-3-yl)acetic acid (CAS 1779473-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779473-85-6
Database ID82379457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82379457
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)NC=C2C(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 1779473-85-62-amino-2-(7-bromo-1H-indol-3-yl)acetic acid
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