2D Chemical StructureDatabase ID 42507259
No renderable structure data available
SMILES
COCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 42507259
Chemical Intermediate
2-methoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
CAS 1010894-28-6Product ID 6646
| Intermediates | 2-methoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010894-28-6 |
| Database ID | 42507259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-methoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 1010894-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010894-28-6
Database ID42507259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42507259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=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 1010894-28-62-methoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Complete inquiry