2D Chemical StructureDatabase ID 3745911
No renderable structure data available
SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 3745911
Chemical Intermediate
1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
CAS 95545-02-1Product ID 596978
| Intermediates | 1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 95545-02-1 |
| Database ID | 3745911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone (CAS 95545-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95545-02-1
Database ID3745911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3745911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(N1C(=O)C)C=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 95545-02-11-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
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