2D Chemical StructureDatabase ID 68386151
No renderable structure data available
SMILES
O(CCCN1CCC2=CC(CC(C)=O)=CC(C#N)=C12)C(C1C=CC=CC=1)=OStructure data verified · Database ID 68386151
Chemical Intermediate
1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile
CAS 350797-57-8Product ID 753901
| Intermediates | 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 350797-57-8 |
| Database ID | 68386151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile
1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile (CAS 350797-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350797-57-8
Database ID68386151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68386151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCN1CCC2=CC(CC(C)=O)=CC(C#N)=C12)C(C1C=CC=CC=1)=O
- 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 350797-57-81-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile
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