2D Chemical StructureDatabase ID 53407753
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)NC=C2BrStructure data verified · Database ID 53407753
Chemical Intermediate
3-bromo-1H-indol-7-amine
CAS 1084328-82-4Product ID 35156
| Intermediates | 3-bromo-1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084328-82-4 |
| Database ID | 53407753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1H-indol-7-amine
3-bromo-1H-indol-7-amine (CAS 1084328-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084328-82-4
Database ID53407753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407753
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)N)NC=C2Br
- 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 1084328-82-43-bromo-1H-indol-7-amine
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