2D Chemical StructureDatabase ID 16789379
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)NStructure data verified · Database ID 16789379
Chemical Intermediate
2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
CAS 953725-03-6Product ID 595547
| Intermediates | 2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 953725-03-6 |
| Database ID | 16789379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone (CAS 953725-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953725-03-6
Database ID16789379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16789379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N
- 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 953725-03-62-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
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