2D Chemical StructureDatabase ID 12033695
No renderable structure data available
SMILES
CN1C(=O)CC2=C1C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 12033695
Chemical Intermediate
1-methyl-4-nitro-3H-indol-2-one
CAS 505029-54-9Product ID 438173
| Intermediates | 1-methyl-4-nitro-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 505029-54-9 |
| Database ID | 12033695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-nitro-3H-indol-2-one
1-methyl-4-nitro-3H-indol-2-one (CAS 505029-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505029-54-9
Database ID12033695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12033695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=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 505029-54-91-methyl-4-nitro-3H-indol-2-one
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