2D Chemical StructureDatabase ID 15852041
No renderable structure data available
SMILES
CCC1=C(C2=C(N1)C=CC=C2[N+](=O)[O-])CStructure data verified · Database ID 15852041
Chemical Intermediate
2-ethyl-3-methyl-4-nitro-1H-indole
CAS 40485-48-1Product ID 414934
| Intermediates | 2-ethyl-3-methyl-4-nitro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 40485-48-1 |
| Database ID | 15852041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-3-methyl-4-nitro-1H-indole
2-ethyl-3-methyl-4-nitro-1H-indole (CAS 40485-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40485-48-1
Database ID15852041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15852041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(N1)C=CC=C2[N+](=O)[O-])C
- 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 40485-48-12-ethyl-3-methyl-4-nitro-1H-indole
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