2D Chemical StructureDatabase ID 24905123
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CN2)CC#NStructure data verified · Database ID 24905123
Chemical Intermediate
2-(7-methyl-1H-indol-3-yl)acetonitrile
CAS 858232-97-0Product ID 536815
| Intermediates | 2-(7-methyl-1H-indol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 858232-97-0 |
| Database ID | 24905123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-1H-indol-3-yl)acetonitrile
2-(7-methyl-1H-indol-3-yl)acetonitrile (CAS 858232-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858232-97-0
Database ID24905123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24905123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CN2)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 858232-97-02-(7-methyl-1H-indol-3-yl)acetonitrile
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