2D Chemical StructureDatabase ID 594939
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C(=CC=C2)OCStructure data verified · Database ID 594939
Chemical Intermediate
1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 52335-75-8Product ID 443806
| Intermediates | 1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52335-75-8 |
| Database ID | 594939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 52335-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52335-75-8
Database ID594939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CNC2=C1C(=CC=C2)OC
- 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 52335-75-81-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
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