2D Chemical StructureDatabase ID 638667
No renderable structure data available
SMILES
CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23Structure data verified · Database ID 638667
Chemical Intermediate
1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
CAS 50892-83-6Product ID 439236
| Intermediates | 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 50892-83-6 |
| Database ID | 638667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
1-(9H-pyrido[3,4-b]indol-1-yl)ethanone (CAS 50892-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50892-83-6
Database ID638667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 638667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
- 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 50892-83-61-(9H-pyrido[3,4-b]indol-1-yl)ethanone
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