2D Chemical StructureDatabase ID 10932699
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C(=CC=C2)ClStructure data verified · Database ID 10932699
Chemical Intermediate
1-(4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 40247-57-2Product ID 414039
| Intermediates | 1-(4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40247-57-2 |
| Database ID | 10932699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 40247-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40247-57-2
Database ID10932699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932699
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)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 40247-57-21-(4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
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