2D Chemical StructureDatabase ID 751998
No renderable structure data available
SMILES
C1CCN(CC1)CN2C3=CC=CC=C3C(=C2O)N=OStructure data verified · Database ID 751998
Chemical Intermediate
3-nitroso-1-(piperidin-1-ylmethyl)indol-2-ol
CAS 496797-59-2Product ID 435359
| Intermediates | 3-nitroso-1-(piperidin-1-ylmethyl)indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 496797-59-2 |
| Database ID | 751998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitroso-1-(piperidin-1-ylmethyl)indol-2-ol
3-nitroso-1-(piperidin-1-ylmethyl)indol-2-ol (CAS 496797-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496797-59-2
Database ID751998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 751998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CN2C3=CC=CC=C3C(=C2O)N=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 496797-59-23-nitroso-1-(piperidin-1-ylmethyl)indol-2-ol
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