2D Chemical StructureDatabase ID 937687
No renderable structure data available
SMILES
CCCN1C2=C(C=CC=C2C3=NC4=CC=CC=C4N=C31)CStructure data verified · Database ID 937687
Chemical Intermediate
7-methyl-6-propylindolo[3,2-b]quinoxaline
CAS 578700-09-1Product ID 460686
| Intermediates | 7-methyl-6-propylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 578700-09-1 |
| Database ID | 937687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-6-propylindolo[3,2-b]quinoxaline
7-methyl-6-propylindolo[3,2-b]quinoxaline (CAS 578700-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578700-09-1
Database ID937687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C=CC=C2C3=NC4=CC=CC=C4N=C31)C
- 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 578700-09-17-methyl-6-propylindolo[3,2-b]quinoxaline
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