2D Chemical StructureDatabase ID 643954
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC=C2ClStructure data verified · Database ID 643954
Chemical Intermediate
1-(7-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 159503-76-1Product ID 236953
| Intermediates | 1-(7-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159503-76-1 |
| Database ID | 643954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(7-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 159503-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159503-76-1
Database ID643954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643954
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=C2Cl
- 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 159503-76-11-(7-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
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