2D Chemical StructureDatabase ID 29757
No renderable structure data available
SMILES
C1CNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 29757
Chemical Intermediate
6-nitro-2,3-dihydro-1H-indole
CAS 19727-83-4Product ID 686141
| Intermediates | 6-nitro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19727-83-4 |
| Database ID | 29757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3-dihydro-1H-indole
6-nitro-2,3-dihydro-1H-indole (CAS 19727-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19727-83-4
Database ID29757
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=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 19727-83-46-nitro-2,3-dihydro-1H-indole
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