2D Chemical StructureDatabase ID 14025312
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2C(=O)NC=C3Structure data verified · Database ID 14025312
Chemical Intermediate
8-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one
CAS 111380-51-9Product ID 43944
| Intermediates | 8-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111380-51-9 |
| Database ID | 14025312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one
8-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one (CAS 111380-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111380-51-9
Database ID14025312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14025312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2C(=O)NC=C3
- 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 111380-51-98-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one
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