2D Chemical StructureDatabase ID 16422159
No renderable structure data available
SMILES
CC1=NC=C(N1CC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]Structure data verified · Database ID 16422159
Chemical Intermediate
1-(1-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone
CAS 929860-63-9Product ID 581934
| Intermediates | 1-(1-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 929860-63-9 |
| Database ID | 16422159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone
1-(1-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone (CAS 929860-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929860-63-9
Database ID16422159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16422159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1CC(=O)C2=CN(C3=CC=CC=C32)C)[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 929860-63-91-(1-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone
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