2D Chemical StructureDatabase ID 24729492
No renderable structure data available
SMILES
CC(=O)N1CCC2=CC(=C(C=C21)N)[N+](=O)[O-]Structure data verified · Database ID 24729492
Chemical Intermediate
1-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone
CAS 1000342-94-8Product ID 418
| Intermediates | 1-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000342-94-8 |
| Database ID | 24729492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone
1-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone (CAS 1000342-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000342-94-8
Database ID24729492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=CC(=C(C=C21)N)[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 1000342-94-81-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone
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