2D Chemical StructureDatabase ID 86812442
No renderable structure data available
SMILES
CN1CCC2=C1C=CC(=C2)O.BrStructure data verified · Database ID 86812442
Chemical Intermediate
1-methyl-2,3-dihydroindol-5-ol;hydrobromide
CAS 134328-27-1Product ID 153798
| Intermediates | 1-methyl-2,3-dihydroindol-5-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 134328-27-1 |
| Database ID | 86812442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,3-dihydroindol-5-ol;hydrobromide
1-methyl-2,3-dihydroindol-5-ol;hydrobromide (CAS 134328-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134328-27-1
Database ID86812442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=CC(=C2)O.Br
- 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 134328-27-11-methyl-2,3-dihydroindol-5-ol;hydrobromide
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