2D Chemical StructureDatabase ID 21950065
No renderable structure data available
SMILES
BrC1C=CC2=C(C=1)NC=C2C(C(O)=O)=OStructure data verified · Database ID 21950065
Chemical Intermediate
1H-INDOLE-3-ACETIC ACID, 6-BROMO-α-OXO-
CAS 927676-51-5Product ID 769300
| Intermediates | 1H-INDOLE-3-ACETIC ACID, 6-BROMO-α-OXO- |
|---|---|
| IUPAC Name | — |
| CAS Number | 927676-51-5 |
| Database ID | 21950065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-INDOLE-3-ACETIC ACID, 6-BROMO-α-OXO-
1H-INDOLE-3-ACETIC ACID, 6-BROMO-α-OXO- (CAS 927676-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927676-51-5
Database ID21950065
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21950065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=C(C=1)NC=C2C(C(O)=O)=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 927676-51-51H-INDOLE-3-ACETIC ACID, 6-BROMO-α-OXO-
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