2D Chemical StructureDatabase ID 7010313
No renderable structure data available
SMILES
C1=CNC2=C(C=C(C=C21)Br)NStructure data verified · Database ID 7010313
Chemical Intermediate
5-bromo-1H-indol-7-amine
CAS 374537-99-2Product ID 691126
| Intermediates | 5-bromo-1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374537-99-2 |
| Database ID | 7010313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1H-indol-7-amine
5-bromo-1H-indol-7-amine (CAS 374537-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374537-99-2
Database ID7010313
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC2=C(C=C(C=C21)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 374537-99-25-bromo-1H-indol-7-amine
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