2D Chemical StructureDatabase ID 22485713
No renderable structure data available
SMILES
C(O)(=O)CC1C2=C(NC=1)C=C(Br)C=C2Structure data verified · Database ID 22485713
Chemical Intermediate
1H-Indole-3-aceticacid,6-bromo-(9CI)
CAS 152213-66-6Product ID 766984
| Intermediates | 1H-Indole-3-aceticacid,6-bromo-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 152213-66-6 |
| Database ID | 22485713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indole-3-aceticacid,6-bromo-(9CI)
1H-Indole-3-aceticacid,6-bromo-(9CI) (CAS 152213-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152213-66-6
Database ID22485713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22485713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)CC1C2=C(NC=1)C=C(Br)C=C2
- 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 152213-66-61H-Indole-3-aceticacid,6-bromo-(9CI)
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