2D Chemical StructureDatabase ID 57992695
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CONStructure data verified · Database ID 57992695
Chemical Intermediate
O-(1H-indol-3-ylmethyl)hydroxylamine
CAS 1002751-06-5Product ID 1975
| Intermediates | O-(1H-indol-3-ylmethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002751-06-5 |
| Database ID | 57992695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(1H-indol-3-ylmethyl)hydroxylamine
O-(1H-indol-3-ylmethyl)hydroxylamine (CAS 1002751-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002751-06-5
Database ID57992695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57992695
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)CON
- 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 1002751-06-5O-(1H-indol-3-ylmethyl)hydroxylamine
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