2D Chemical StructureDatabase ID 10977275
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)CN=[N+]=[N-]Structure data verified · Database ID 10977275
Chemical Intermediate
2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone
CAS 516521-85-0Product ID 441640
| Intermediates | 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 516521-85-0 |
| Database ID | 10977275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone
2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone (CAS 516521-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516521-85-0
Database ID10977275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10977275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C(=O)CN=[N+]=[N-]
- 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 516521-85-02-azido-1-(5-methoxy-1H-indol-3-yl)ethanone
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