2D Chemical StructureDatabase ID 68384983
No renderable structure data available
SMILES
CC1CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 68384983
Chemical Intermediate
3-methyl-5-nitro-2,3-dihydro-1H-indole
CAS 1401518-74-8Product ID 185818
| Intermediates | 3-methyl-5-nitro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401518-74-8 |
| Database ID | 68384983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-nitro-2,3-dihydro-1H-indole
3-methyl-5-nitro-2,3-dihydro-1H-indole (CAS 1401518-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401518-74-8
Database ID68384983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68384983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=C1C=C(C=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 1401518-74-83-methyl-5-nitro-2,3-dihydro-1H-indole
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