2D Chemical StructureDatabase ID 1561635
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31Structure data verified · Database ID 1561635
Chemical Intermediate
6-pentylindolo[3,2-b]quinoxaline
CAS 441288-60-4Product ID 424781
| Intermediates | 6-pentylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 441288-60-4 |
| Database ID | 1561635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-pentylindolo[3,2-b]quinoxaline
6-pentylindolo[3,2-b]quinoxaline (CAS 441288-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441288-60-4
Database ID1561635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1561635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
- 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 441288-60-46-pentylindolo[3,2-b]quinoxaline
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