2D Chemical StructureDatabase ID 147133
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)NC=C2CCN)[N+](=O)[O-]Structure data verified · Database ID 147133
Chemical Intermediate
2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine
CAS 107806-90-6Product ID 33020
| Intermediates | 2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107806-90-6 |
| Database ID | 147133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine
2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine (CAS 107806-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107806-90-6
Database ID147133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)NC=C2CCN)[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 107806-90-62-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine
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