2D Chemical StructureDatabase ID 804360
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C=OStructure data verified · Database ID 804360
Chemical Intermediate
2-(5-bromo-3-formylindol-1-yl)acetamide
CAS 510716-35-5Product ID 439692
| Intermediates | 2-(5-bromo-3-formylindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 510716-35-5 |
| Database ID | 804360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-3-formylindol-1-yl)acetamide
2-(5-bromo-3-formylindol-1-yl)acetamide (CAS 510716-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510716-35-5
Database ID804360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C=O
- 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 510716-35-52-(5-bromo-3-formylindol-1-yl)acetamide
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