2D Chemical StructureDatabase ID 18882
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 18882
Chemical Intermediate
N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
CAS 3414-64-0Product ID 390870
| Intermediates | N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3414-64-0 |
| Database ID | 18882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine (CAS 3414-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3414-64-0
Database ID18882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18882
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=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 3414-64-0N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
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