2D Chemical StructureDatabase ID 12324165
No renderable structure data available
SMILES
CC(=O)N1C=C(C2=CC=CC=C21)CC#NStructure data verified · Database ID 12324165
Chemical Intermediate
2-(1-acetylindol-3-yl)acetonitrile
CAS 62485-98-7Product ID 473702
| Intermediates | 2-(1-acetylindol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 62485-98-7 |
| Database ID | 12324165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-acetylindol-3-yl)acetonitrile
2-(1-acetylindol-3-yl)acetonitrile (CAS 62485-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62485-98-7
Database ID12324165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12324165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=C(C2=CC=CC=C21)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 62485-98-72-(1-acetylindol-3-yl)acetonitrile
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