2D Chemical StructureDatabase ID 83853267
No renderable structure data available
SMILES
CC1C2=C(C=C(C=C2)Br)N(C1=O)CStructure data verified · Database ID 83853267
Chemical Intermediate
6-bromo-1,3-dimethyl-3H-indol-2-one
CAS 1555987-99-9Product ID 229623
| Intermediates | 6-bromo-1,3-dimethyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555987-99-9 |
| Database ID | 83853267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3-dimethyl-3H-indol-2-one
6-bromo-1,3-dimethyl-3H-indol-2-one (CAS 1555987-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555987-99-9
Database ID83853267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83853267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=C(C=C2)Br)N(C1=O)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 1555987-99-96-bromo-1,3-dimethyl-3H-indol-2-one
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