2D Chemical StructureDatabase ID 4342038
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)OCStructure data verified · Database ID 4342038
Chemical Intermediate
1-(6-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 62467-65-6Product ID 473632
| Intermediates | 1-(6-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62467-65-6 |
| Database ID | 4342038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(6-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 62467-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62467-65-6
Database ID4342038
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4342038
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 62467-65-61-(6-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
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