2D Chemical StructureDatabase ID 10877543
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC=CN=C3N2Structure data verified · Database ID 10877543
Chemical Intermediate
5H-pyrazino[2,3-b]indole
CAS 245-10-3Product ID 352224
| Intermediates | 5H-pyrazino[2,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 245-10-3 |
| Database ID | 10877543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-pyrazino[2,3-b]indole
5H-pyrazino[2,3-b]indole (CAS 245-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245-10-3
Database ID10877543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10877543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=NC=CN=C3N2
- 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 245-10-35H-pyrazino[2,3-b]indole
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