2D Chemical StructureDatabase ID 58941073
No renderable structure data available
SMILES
COC1=CC=CC2=C1C=C3N2CCNC3Structure data verified · Database ID 58941073
Chemical Intermediate
9-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CAS 796069-34-6Product ID 520415
| Intermediates | 9-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 796069-34-6 |
| Database ID | 58941073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
9-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CAS 796069-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796069-34-6
Database ID58941073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58941073
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
- 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 796069-34-69-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
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