2D Chemical StructureDatabase ID 16751566
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=C1C=C(C=C2)Br)CStructure data verified · Database ID 16751566
Chemical Intermediate
1-(5-bromo-1-methylindol-3-yl)ethanone
CAS 19620-94-1Product ID 311289
| Intermediates | 1-(5-bromo-1-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19620-94-1 |
| Database ID | 16751566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1-methylindol-3-yl)ethanone
1-(5-bromo-1-methylindol-3-yl)ethanone (CAS 19620-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19620-94-1
Database ID16751566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16751566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C2=C1C=C(C=C2)Br)C
- 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 19620-94-11-(5-bromo-1-methylindol-3-yl)ethanone
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