2D Chemical StructureDatabase ID 10703201
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC#NStructure data verified · Database ID 10703201
Chemical Intermediate
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile
CAS 15992-11-7Product ID 238223
| Intermediates | 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 15992-11-7 |
| Database ID | 10703201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile (CAS 15992-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15992-11-7
Database ID10703201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10703201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)OC)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 15992-11-72-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile
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