2D Chemical StructureDatabase ID 2771955
No renderable structure data available
SMILES
CC(C(=O)C1=CNC2=CC=CC=C21)BrStructure data verified · Database ID 2771955
Chemical Intermediate
2-bromo-1-(1H-indol-3-yl)propan-1-one
CAS 19620-87-2Product ID 311288
| Intermediates | 2-bromo-1-(1H-indol-3-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19620-87-2 |
| Database ID | 2771955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1H-indol-3-yl)propan-1-one
2-bromo-1-(1H-indol-3-yl)propan-1-one (CAS 19620-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19620-87-2
Database ID2771955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CNC2=CC=CC=C21)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 19620-87-22-bromo-1-(1H-indol-3-yl)propan-1-one
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