2D Chemical StructureDatabase ID 13571630
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNOStructure data verified · Database ID 13571630
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
CAS 4761-34-6Product ID 430665
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4761-34-6 |
| Database ID | 13571630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
N-[2-(1H-indol-3-yl)ethyl]hydroxylamine (CAS 4761-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4761-34-6
Database ID13571630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13571630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNO
- 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 4761-34-6N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
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