2D Chemical StructureDatabase ID 42648497
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Br)C(C1=O)NStructure data verified · Database ID 42648497
Chemical Intermediate
3-amino-5-bromo-1-ethyl-3H-indol-2-one
CAS 1104518-20-8Product ID 41944
| Intermediates | 3-amino-5-bromo-1-ethyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104518-20-8 |
| Database ID | 42648497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-bromo-1-ethyl-3H-indol-2-one
3-amino-5-bromo-1-ethyl-3H-indol-2-one (CAS 1104518-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104518-20-8
Database ID42648497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42648497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Br)C(C1=O)N
- 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 1104518-20-83-amino-5-bromo-1-ethyl-3H-indol-2-one
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