2D Chemical StructureDatabase ID 588824
No renderable structure data available
SMILES
CCN1CCC2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 588824
Chemical Intermediate
2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
CAS 6208-42-0Product ID 472446
| Intermediates | 2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6208-42-0 |
| Database ID | 588824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole (CAS 6208-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6208-42-0
Database ID588824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 588824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)C3=CC=CC=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 6208-42-02-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
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