2D Chemical StructureDatabase ID 102546936
No renderable structure data available
SMILES
CCC(=O)C1=CN=C(C=C1)N2CCC3=CC=CC=C32Structure data verified · Database ID 102546936
Chemical Intermediate
1-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]propan-1-one
CAS 1355219-38-3Product ID 167051
| Intermediates | 1-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355219-38-3 |
| Database ID | 102546936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]propan-1-one
1-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]propan-1-one (CAS 1355219-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355219-38-3
Database ID102546936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102546936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C(C=C1)N2CCC3=CC=CC=C32
- 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 1355219-38-31-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]propan-1-one
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