2D Chemical StructureDatabase ID 21868762
No renderable structure data available
SMILES
C1CN2C(=CC3=C2C=CC(=C3)Br)CN1Structure data verified · Database ID 21868762
Chemical Intermediate
8-bromo-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CAS 201809-32-7Product ID 316110
| Intermediates | 8-bromo-1,2,3,4-tetrahydropyrazino[1,2-a]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 201809-32-7 |
| Database ID | 21868762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,4-tetrahydropyrazino[1,2-a]indole
8-bromo-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CAS 201809-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201809-32-7
Database ID21868762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21868762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC3=C2C=CC(=C3)Br)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 201809-32-78-bromo-1,2,3,4-tetrahydropyrazino[1,2-a]indole
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