2D Chemical StructureDatabase ID 131327818
No renderable structure data available
SMILES
CC1C2=C(C=CC(=C2)Br)N(C1=O)CStructure data verified · Database ID 131327818
Chemical Intermediate
5-bromo-1,3-dimethyl-3H-indol-2-one
CAS 1487421-81-7Product ID 212757
| Intermediates | 5-bromo-1,3-dimethyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487421-81-7 |
| Database ID | 131327818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1,3-dimethyl-3H-indol-2-one
5-bromo-1,3-dimethyl-3H-indol-2-one (CAS 1487421-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487421-81-7
Database ID131327818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131327818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=CC(=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 1487421-81-75-bromo-1,3-dimethyl-3H-indol-2-one
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