2D Chemical StructureDatabase ID 16099889
No renderable structure data available
SMILES
CCOC(=O)CC1=CNC2=C1C=CC(=C2)BrStructure data verified · Database ID 16099889
Chemical Intermediate
ethyl 2-(6-bromo-1H-indol-3-yl)acetate
CAS 919295-79-7Product ID 575385
| Intermediates | ethyl 2-(6-bromo-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 919295-79-7 |
| Database ID | 16099889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-bromo-1H-indol-3-yl)acetate
ethyl 2-(6-bromo-1H-indol-3-yl)acetate (CAS 919295-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919295-79-7
Database ID16099889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16099889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=CNC2=C1C=CC(=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 919295-79-7ethyl 2-(6-bromo-1H-indol-3-yl)acetate
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