2D Chemical StructureDatabase ID 14595509
No renderable structure data available
SMILES
C1CN2C(=CC3=CC=CC=C32)CN1Structure data verified · Database ID 14595509
Chemical Intermediate
1,2,3,4-tetrahydropyrazino[1,2-a]indole
CAS 41838-39-5Product ID 418755
| Intermediates | 1,2,3,4-tetrahydropyrazino[1,2-a]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 41838-39-5 |
| Database ID | 14595509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydropyrazino[1,2-a]indole
1,2,3,4-tetrahydropyrazino[1,2-a]indole (CAS 41838-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41838-39-5
Database ID14595509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14595509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC3=CC=CC=C32)CN1
- 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 41838-39-51,2,3,4-tetrahydropyrazino[1,2-a]indole
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