2D Chemical StructureDatabase ID 23000280
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2N)BrStructure data verified · Database ID 23000280
Chemical Intermediate
5-bromo-2,3-dihydro-1H-indol-7-amine
CAS 503621-32-7Product ID 437785
| Intermediates | 5-bromo-2,3-dihydro-1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 503621-32-7 |
| Database ID | 23000280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3-dihydro-1H-indol-7-amine
5-bromo-2,3-dihydro-1H-indol-7-amine (CAS 503621-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503621-32-7
Database ID23000280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23000280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2N)Br
- 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 503621-32-75-bromo-2,3-dihydro-1H-indol-7-amine
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