2D Chemical StructureDatabase ID 15370124
No renderable structure data available
SMILES
CC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24Structure data verified · Database ID 15370124
Chemical Intermediate
1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
CAS 3584-41-6Product ID 398879
| Intermediates | 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3584-41-6 |
| Database ID | 15370124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone (CAS 3584-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3584-41-6
Database ID15370124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15370124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24
- 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 3584-41-61-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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