2D Chemical StructureDatabase ID 49758858
No renderable structure data available
SMILES
COC(=O)C1=CC(=CC2=C1NCC2)BrStructure data verified · Database ID 49758858
Chemical Intermediate
methyl 5-bromo-2,3-dihydro-1H-indole-7-carboxylate
CAS 860624-88-0Product ID 699871
| Intermediates | methyl 5-bromo-2,3-dihydro-1H-indole-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 860624-88-0 |
| Database ID | 49758858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-bromo-2,3-dihydro-1H-indole-7-carboxylate
methyl 5-bromo-2,3-dihydro-1H-indole-7-carboxylate (CAS 860624-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860624-88-0
Database ID49758858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=CC2=C1NCC2)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 860624-88-0methyl 5-bromo-2,3-dihydro-1H-indole-7-carboxylate
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