2D Chemical StructureDatabase ID 610411
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=C(N2)C3=CC=NC=C3Structure data verified · Database ID 610411
Chemical Intermediate
6-methyl-2-pyridin-4-yl-1H-indole
CAS 107919-93-7Product ID 33207
| Intermediates | 6-methyl-2-pyridin-4-yl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 107919-93-7 |
| Database ID | 610411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-pyridin-4-yl-1H-indole
6-methyl-2-pyridin-4-yl-1H-indole (CAS 107919-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107919-93-7
Database ID610411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C=C(N2)C3=CC=NC=C3
- 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 107919-93-76-methyl-2-pyridin-4-yl-1H-indole
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