2D Chemical StructureDatabase ID 11217780
No renderable structure data available
SMILES
CCC1=C(C2=C(N1)C=CC(=C2)Cl)CStructure data verified · Database ID 11217780
Chemical Intermediate
5-chloro-2-ethyl-3-methyl-1H-indole
CAS 563539-28-6Product ID 455968
| Intermediates | 5-chloro-2-ethyl-3-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 563539-28-6 |
| Database ID | 11217780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-ethyl-3-methyl-1H-indole
5-chloro-2-ethyl-3-methyl-1H-indole (CAS 563539-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number563539-28-6
Database ID11217780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11217780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(N1)C=CC(=C2)Cl)C
- 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 563539-28-65-chloro-2-ethyl-3-methyl-1H-indole
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