2D Chemical StructureDatabase ID 6918515
No renderable structure data available
SMILES
CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3Structure data verified · Database ID 6918515
Chemical Intermediate
2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
CAS 17375-63-2Product ID 261165
| Intermediates | 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17375-63-2 |
| Database ID | 6918515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine (CAS 17375-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17375-63-2
Database ID6918515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6918515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
- 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 17375-63-22-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
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