2D Chemical StructureDatabase ID 681151
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3Structure data verified · Database ID 681151
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-one
CAS 314284-69-0Product ID 377104
| Intermediates | 1-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 314284-69-0 |
| Database ID | 681151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-one
1-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-one (CAS 314284-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314284-69-0
Database ID681151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681151
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)CCC3=CC=CC=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 314284-69-01-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-one
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