2D Chemical StructureDatabase ID 49757992
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC(=C1)Br)C=CN2Structure data verified · Database ID 49757992
Chemical Intermediate
1-(5-bromo-1H-indol-7-yl)ethanone
CAS 1253789-74-0Product ID 113722
| Intermediates | 1-(5-bromo-1H-indol-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253789-74-0 |
| Database ID | 49757992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1H-indol-7-yl)ethanone
1-(5-bromo-1H-indol-7-yl)ethanone (CAS 1253789-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253789-74-0
Database ID49757992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49757992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC(=C1)Br)C=CN2
- 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 1253789-74-01-(5-bromo-1H-indol-7-yl)ethanone
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