2D Chemical StructureDatabase ID 40129081
No renderable structure data available
SMILES
CCOCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 40129081
Chemical Intermediate
2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
CAS 1090595-40-6Product ID 36804
| Intermediates | 2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090595-40-6 |
| Database ID | 40129081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 1090595-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090595-40-6
Database ID40129081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40129081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1090595-40-62-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Complete inquiry