2D Chemical StructureDatabase ID 84770031
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)NC=C2)CC#NStructure data verified · Database ID 84770031
Chemical Intermediate
2-(5-methoxy-1H-indol-4-yl)acetonitrile
CAS 51086-02-3Product ID 439844
| Intermediates | 2-(5-methoxy-1H-indol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 51086-02-3 |
| Database ID | 84770031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-4-yl)acetonitrile
2-(5-methoxy-1H-indol-4-yl)acetonitrile (CAS 51086-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51086-02-3
Database ID84770031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84770031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)NC=C2)CC#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 51086-02-32-(5-methoxy-1H-indol-4-yl)acetonitrile
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