2D Chemical StructureDatabase ID 15451
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 15451
Chemical Intermediate
N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine
CAS 1654-34-8Product ID 247573
| Intermediates | N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1654-34-8 |
| Database ID | 15451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine (CAS 1654-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1654-34-8
Database ID15451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15451
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[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 1654-34-8N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine
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