2D Chemical StructureDatabase ID 46734279
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)[N+](=O)[O-]Structure data verified · Database ID 46734279
Chemical Intermediate
2-methyl-3-nitro-1H-indole
CAS 3484-08-0Product ID 393941
| Intermediates | 2-methyl-3-nitro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3484-08-0 |
| Database ID | 46734279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-nitro-1H-indole
2-methyl-3-nitro-1H-indole (CAS 3484-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3484-08-0
Database ID46734279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46734279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)[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 3484-08-02-methyl-3-nitro-1H-indole
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