2D Chemical StructureDatabase ID 86811103
No renderable structure data available
SMILES
COC1=C2C(CNC2=C(C=C1)Br)OStructure data verified · Database ID 86811103
Chemical Intermediate
7-bromo-4-methoxy-2,3-dihydro-1H-indol-3-ol
CAS 1713163-00-8Product ID 259303
| Intermediates | 7-bromo-4-methoxy-2,3-dihydro-1H-indol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713163-00-8 |
| Database ID | 86811103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-methoxy-2,3-dihydro-1H-indol-3-ol
7-bromo-4-methoxy-2,3-dihydro-1H-indol-3-ol (CAS 1713163-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713163-00-8
Database ID86811103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(CNC2=C(C=C1)Br)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 1713163-00-87-bromo-4-methoxy-2,3-dihydro-1H-indol-3-ol
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