2D Chemical StructureDatabase ID 80643323
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)NC=C2CC#NStructure data verified · Database ID 80643323
Chemical Intermediate
2-(5-propoxy-1H-indol-3-yl)acetonitrile
CAS 81630-84-4Product ID 524009
| Intermediates | 2-(5-propoxy-1H-indol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 81630-84-4 |
| Database ID | 80643323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-propoxy-1H-indol-3-yl)acetonitrile
2-(5-propoxy-1H-indol-3-yl)acetonitrile (CAS 81630-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81630-84-4
Database ID80643323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80643323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)NC=C2CC#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 81630-84-42-(5-propoxy-1H-indol-3-yl)acetonitrile
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