2D Chemical StructureDatabase ID 11074217
No renderable structure data available
SMILES
CN(C)CCC1CNC2=CC=CC=C12Structure data verified · Database ID 11074217
Chemical Intermediate
2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine
CAS 38662-17-8Product ID 409226
| Intermediates | 2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38662-17-8 |
| Database ID | 11074217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine
2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine (CAS 38662-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38662-17-8
Database ID11074217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1CNC2=CC=CC=C12
- 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 38662-17-82-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine
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