2D Chemical StructureDatabase ID 82486893
No renderable structure data available
SMILES
C1CC1C(=O)N2CCC3=C2C=CC(=C3)BrStructure data verified · Database ID 82486893
Chemical Intermediate
(5-bromo-2,3-dihydroindol-1-yl)-cyclopropylmethanone
CAS 785785-26-4Product ID 518275
| Intermediates | (5-bromo-2,3-dihydroindol-1-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 785785-26-4 |
| Database ID | 82486893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-2,3-dihydroindol-1-yl)-cyclopropylmethanone
(5-bromo-2,3-dihydroindol-1-yl)-cyclopropylmethanone (CAS 785785-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785785-26-4
Database ID82486893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82486893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCC3=C2C=CC(=C3)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 785785-26-4(5-bromo-2,3-dihydroindol-1-yl)-cyclopropylmethanone
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