2D Chemical StructureDatabase ID 7078796
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C(=CC=C2)OC)[C@H]3[C@H](C3(C)C)CC#NStructure data verified · Database ID 7078796
Chemical Intermediate
2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile
CAS 263748-16-9Product ID 358737
| Intermediates | 2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 263748-16-9 |
| Database ID | 7078796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile
2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile (CAS 263748-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263748-16-9
Database ID7078796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7078796
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)[C@H]3[C@H](C3(C)C)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 263748-16-92-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile
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