2D Chemical StructureDatabase ID 31363106
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4Structure data verified · Database ID 31363106
Chemical Intermediate
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone
CAS 1252165-68-6Product ID 678572
| Intermediates | [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1252165-68-6 |
| Database ID | 31363106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone (CAS 1252165-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1252165-68-6
Database ID31363106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 31363106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4
- 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 1252165-68-6[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone
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