2D Chemical StructureDatabase ID 74891270
No renderable structure data available
SMILES
CC(=O)N1CCC2=C(C=CC(=C21)Br)OCStructure data verified · Database ID 74891270
Chemical Intermediate
1-(7-bromo-4-methoxy-2,3-dihydroindol-1-yl)ethanone
CAS 1427502-76-8Product ID 196870
| Intermediates | 1-(7-bromo-4-methoxy-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427502-76-8 |
| Database ID | 74891270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bromo-4-methoxy-2,3-dihydroindol-1-yl)ethanone
1-(7-bromo-4-methoxy-2,3-dihydroindol-1-yl)ethanone (CAS 1427502-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427502-76-8
Database ID74891270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C(C=CC(=C21)Br)OC
- 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 1427502-76-81-(7-bromo-4-methoxy-2,3-dihydroindol-1-yl)ethanone
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