2D Chemical StructureDatabase ID 19711338
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C(=CC(=C2)Br)NStructure data verified · Database ID 19711338
Chemical Intermediate
1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone
CAS 133433-62-2Product ID 147069
| Intermediates | 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 133433-62-2 |
| Database ID | 19711338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone
1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone (CAS 133433-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133433-62-2
Database ID19711338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19711338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C(=CC(=C2)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 133433-62-21-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone
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