2D Chemical StructureDatabase ID 86681614
No renderable structure data available
SMILES
COC(=O)CN1C=CC2=C1C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 86681614
Chemical Intermediate
methyl 2-(7-nitroindol-1-yl)acetate
CAS 1431565-32-0Product ID 198458
| Intermediates | methyl 2-(7-nitroindol-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431565-32-0 |
| Database ID | 86681614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(7-nitroindol-1-yl)acetate
methyl 2-(7-nitroindol-1-yl)acetate (CAS 1431565-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431565-32-0
Database ID86681614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86681614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CN1C=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 1431565-32-0methyl 2-(7-nitroindol-1-yl)acetate
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