2D Chemical StructureDatabase ID 90413573
No renderable structure data available
SMILES
CN1CCC(CC1)N2C(=O)CC3=C2C=C(C=C3)BrStructure data verified · Database ID 90413573
Chemical Intermediate
6-bromo-1-(1-methylpiperidin-4-yl)-3H-indol-2-one
CAS 1628605-08-2Product ID 683893
| Intermediates | 6-bromo-1-(1-methylpiperidin-4-yl)-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628605-08-2 |
| Database ID | 90413573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-(1-methylpiperidin-4-yl)-3H-indol-2-one
6-bromo-1-(1-methylpiperidin-4-yl)-3H-indol-2-one (CAS 1628605-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628605-08-2
Database ID90413573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90413573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(CC1)N2C(=O)CC3=C2C=C(C=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 1628605-08-26-bromo-1-(1-methylpiperidin-4-yl)-3H-indol-2-one
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