2D Chemical StructureDatabase ID 790194
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C#CC4=CC=CC=C4Structure data verified · Database ID 790194
Chemical Intermediate
6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 313496-01-4Product ID 376385
| Intermediates | 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 313496-01-4 |
| Database ID | 790194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 313496-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313496-01-4
Database ID790194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 790194
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)C#CC4=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 313496-01-46-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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