2D Chemical StructureDatabase ID 68314820
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OCCCl)NC=C2Structure data verified · Database ID 68314820
Chemical Intermediate
7-(2-chloroethoxy)-1H-indole
CAS 1313043-13-8Product ID 139862
| Intermediates | 7-(2-chloroethoxy)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313043-13-8 |
| Database ID | 68314820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-chloroethoxy)-1H-indole
7-(2-chloroethoxy)-1H-indole (CAS 1313043-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313043-13-8
Database ID68314820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68314820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)OCCCl)NC=C2
- 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 1313043-13-87-(2-chloroethoxy)-1H-indole
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