2D Chemical StructureDatabase ID 949965
No renderable structure data available
SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 949965
Chemical Intermediate
N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine
CAS 69937-13-9Product ID 495663
| Intermediates | N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69937-13-9 |
| Database ID | 949965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine
N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine (CAS 69937-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69937-13-9
Database ID949965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
- 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 69937-13-9N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine
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