2D Chemical StructureDatabase ID 907128
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C(=O)CClStructure data verified · Database ID 907128
Chemical Intermediate
2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
CAS 38693-09-3Product ID 409326
| Intermediates | 2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 38693-09-3 |
| Database ID | 907128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone (CAS 38693-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38693-09-3
Database ID907128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)C(=O)CCl
- 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 38693-09-32-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
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