2D Chemical StructureDatabase ID 15896369
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)[N+](=O)[O-])CCN2Structure data verified · Database ID 15896369
Chemical Intermediate
7-methyl-4-nitro-2,3-dihydro-1H-indole
CAS 208510-91-2Product ID 326098
| Intermediates | 7-methyl-4-nitro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 208510-91-2 |
| Database ID | 15896369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-4-nitro-2,3-dihydro-1H-indole
7-methyl-4-nitro-2,3-dihydro-1H-indole (CAS 208510-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208510-91-2
Database ID15896369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15896369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)[N+](=O)[O-])CCN2
- 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 208510-91-27-methyl-4-nitro-2,3-dihydro-1H-indole
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