2D Chemical StructureDatabase ID 131512572
No renderable structure data available
SMILES
COC(=O)CC1CC2=C(N1)C=C(C=C2)BrStructure data verified · Database ID 131512572
Chemical Intermediate
methyl 2-(6-bromo-2,3-dihydro-1H-indol-2-yl)acetate
CAS 1694631-31-6Product ID 251507
| Intermediates | methyl 2-(6-bromo-2,3-dihydro-1H-indol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694631-31-6 |
| Database ID | 131512572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-bromo-2,3-dihydro-1H-indol-2-yl)acetate
methyl 2-(6-bromo-2,3-dihydro-1H-indol-2-yl)acetate (CAS 1694631-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694631-31-6
Database ID131512572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131512572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1CC2=C(N1)C=C(C=C2)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 1694631-31-6methyl 2-(6-bromo-2,3-dihydro-1H-indol-2-yl)acetate
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