2D Chemical StructureDatabase ID 2762739
No renderable structure data available
SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)ClStructure data verified · Database ID 2762739
Chemical Intermediate
2-(5-chloro-1H-indol-3-yl)-N,N-dimethylethanamine
CAS 22120-32-7Product ID 341449
| Intermediates | 2-(5-chloro-1H-indol-3-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22120-32-7 |
| Database ID | 2762739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1H-indol-3-yl)-N,N-dimethylethanamine
2-(5-chloro-1H-indol-3-yl)-N,N-dimethylethanamine (CAS 22120-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22120-32-7
Database ID2762739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2762739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)Cl
- 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 22120-32-72-(5-chloro-1H-indol-3-yl)-N,N-dimethylethanamine
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