2D Chemical StructureDatabase ID 563298
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4Structure data verified · Database ID 563298
Chemical Intermediate
6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 51086-22-7Product ID 439847
| Intermediates | 6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51086-22-7 |
| Database ID | 563298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 51086-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51086-22-7
Database ID563298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 563298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
- 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 51086-22-76-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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