2D Chemical StructureDatabase ID 53466728
No renderable structure data available
SMILES
C1CN(C2=C1C=C(C=C2)C3=CSC4=C3C(=NC=C4)N)C(=O)CC5=CC=CC=C5Structure data verified · Database ID 53466728
Chemical Intermediate
1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydroindol-1-yl]-2-phenylethanone
CAS 1337530-97-8Product ID 679993
| Intermediates | 1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydroindol-1-yl]-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337530-97-8 |
| Database ID | 53466728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydroindol-1-yl]-2-phenylethanone
1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydroindol-1-yl]-2-phenylethanone (CAS 1337530-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337530-97-8
Database ID53466728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53466728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=C1C=C(C=C2)C3=CSC4=C3C(=NC=C4)N)C(=O)CC5=CC=CC=C5
- 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 1337530-97-81-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydroindol-1-yl]-2-phenylethanone
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