2D Chemical StructureDatabase ID 41267642
No renderable structure data available
SMILES
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CC=N4Structure data verified · Database ID 41267642
Chemical Intermediate
pyridin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS 1088198-41-7Product ID 36339
| Intermediates | pyridin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088198-41-7 |
| Database ID | 41267642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyridin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
pyridin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (CAS 1088198-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088198-41-7
Database ID41267642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41267642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CC=N4
- 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 1088198-41-7pyridin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
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