2D Chemical StructureDatabase ID 124571233
No renderable structure data available
SMILES
CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OCStructure data verified · Database ID 124571233
Chemical Intermediate
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole
CAS 1958101-01-3Product ID 311126
| Intermediates | 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1958101-01-3 |
| Database ID | 124571233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole (CAS 1958101-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1958101-01-3
Database ID124571233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124571233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC
- 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 1958101-01-33-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole
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