2D Chemical StructureDatabase ID 928867
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31Structure data verified · Database ID 928867
Chemical Intermediate
1-indolo[3,2-b]quinolin-10-ylethanone
CAS 124531-16-4Product ID 104615
| Intermediates | 1-indolo[3,2-b]quinolin-10-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 124531-16-4 |
| Database ID | 928867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-indolo[3,2-b]quinolin-10-ylethanone
1-indolo[3,2-b]quinolin-10-ylethanone (CAS 124531-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124531-16-4
Database ID928867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 928867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C=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 124531-16-41-indolo[3,2-b]quinolin-10-ylethanone
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