2D Chemical StructureDatabase ID 4405838
No renderable structure data available
SMILES
CCC1=C2C(=CC(=C1)Br)C(=CN2)CN(C)CStructure data verified · Database ID 4405838
Chemical Intermediate
1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 883834-73-9Product ID 552268
| Intermediates | 1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883834-73-9 |
| Database ID | 4405838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 883834-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883834-73-9
Database ID4405838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4405838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC(=C1)Br)C(=CN2)CN(C)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 883834-73-91-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
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