2D Chemical StructureDatabase ID 245814
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)ClStructure data verified · Database ID 245814
Chemical Intermediate
1-(6-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 5017-12-9Product ID 437129
| Intermediates | 1-(6-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5017-12-9 |
| Database ID | 245814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(6-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 5017-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5017-12-9
Database ID245814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 245814
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 5017-12-91-(6-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
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