2D Chemical StructureDatabase ID 2802388
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CC#NStructure data verified · Database ID 2802388
Chemical Intermediate
2-(2-methyl-1H-indol-3-yl)acetonitrile
CAS 4071-16-3Product ID 415848
| Intermediates | 2-(2-methyl-1H-indol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4071-16-3 |
| Database ID | 2802388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1H-indol-3-yl)acetonitrile
2-(2-methyl-1H-indol-3-yl)acetonitrile (CAS 4071-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4071-16-3
Database ID2802388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)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 4071-16-32-(2-methyl-1H-indol-3-yl)acetonitrile
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