2D Chemical StructureDatabase ID 2063458
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2CCC#N)C=OStructure data verified · Database ID 2063458
Chemical Intermediate
3-(3-formylindol-1-yl)propanenitrile
CAS 18109-11-0Product ID 280071
| Intermediates | 3-(3-formylindol-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 18109-11-0 |
| Database ID | 2063458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-formylindol-1-yl)propanenitrile
3-(3-formylindol-1-yl)propanenitrile (CAS 18109-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18109-11-0
Database ID2063458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2CCC#N)C=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 18109-11-03-(3-formylindol-1-yl)propanenitrile
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