2D Chemical StructureDatabase ID 54593103
No renderable structure data available
SMILES
CC(=O)OC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 54593103
Chemical Intermediate
(5-nitro-1H-indol-3-yl) acetate
CAS 35901-65-6Product ID 399112
| Intermediates | (5-nitro-1H-indol-3-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35901-65-6 |
| Database ID | 54593103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-nitro-1H-indol-3-yl) acetate
(5-nitro-1H-indol-3-yl) acetate (CAS 35901-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35901-65-6
Database ID54593103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=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 35901-65-6(5-nitro-1H-indol-3-yl) acetate
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