2D Chemical StructureDatabase ID 84723850
No renderable structure data available
SMILES
COC1=CC=CC2=C1C=C3N2CCNC3=OStructure data verified · Database ID 84723850
Chemical Intermediate
9-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CAS 1784941-97-4Product ID 268515
| Intermediates | 9-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784941-97-4 |
| Database ID | 84723850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
9-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one (CAS 1784941-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784941-97-4
Database ID84723850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84723850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C=C3N2CCNC3=O
- 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 1784941-97-49-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
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