2D Chemical StructureDatabase ID 136017893
No renderable structure data available
SMILES
COC(=O)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 136017893
Chemical Intermediate
methyl 2-(5-nitro-1H-indol-3-yl)acetate
CAS 2035439-64-4Product ID 317689
| Intermediates | methyl 2-(5-nitro-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2035439-64-4 |
| Database ID | 136017893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-nitro-1H-indol-3-yl)acetate
methyl 2-(5-nitro-1H-indol-3-yl)acetate (CAS 2035439-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2035439-64-4
Database ID136017893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136017893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CNC2=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 2035439-64-4methyl 2-(5-nitro-1H-indol-3-yl)acetate
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