2D Chemical StructureDatabase ID 44719090
No renderable structure data available
SMILES
CCCC1=C(C2=C(N1)C=CC(=C2)Cl)CCStructure data verified · Database ID 44719090
Chemical Intermediate
5-chloro-3-ethyl-2-propyl-1H-indole
CAS 952014-04-9Product ID 594812
| Intermediates | 5-chloro-3-ethyl-2-propyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 952014-04-9 |
| Database ID | 44719090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-ethyl-2-propyl-1H-indole
5-chloro-3-ethyl-2-propyl-1H-indole (CAS 952014-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952014-04-9
Database ID44719090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44719090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C2=C(N1)C=CC(=C2)Cl)CC
- 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 952014-04-95-chloro-3-ethyl-2-propyl-1H-indole
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