2D Chemical StructureDatabase ID 20430314
No renderable structure data available
SMILES
COC1=C(C=C2CCNC2=C1)[N+](=O)[O-]Structure data verified · Database ID 20430314
Chemical Intermediate
6-methoxy-5-nitro-2,3-dihydro-1H-indole
CAS 23772-40-9Product ID 349503
| Intermediates | 6-methoxy-5-nitro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23772-40-9 |
| Database ID | 20430314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-5-nitro-2,3-dihydro-1H-indole
6-methoxy-5-nitro-2,3-dihydro-1H-indole (CAS 23772-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23772-40-9
Database ID20430314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20430314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCNC2=C1)[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 23772-40-96-methoxy-5-nitro-2,3-dihydro-1H-indole
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