2D Chemical StructureDatabase ID 3050530
No renderable structure data available
SMILES
C(CCC(O)=O)(O)=O.N1C2=C(C=C(C=C2)OC)C(=C1)C1=CCNCCC(=CC1)C1C2=C(C=CC(OC)=C2)NC=1 |c:26,t:20|Structure data verified · Database ID 3050530
Chemical Intermediate
1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
CAS 66611-27-6Product ID 724797
| Intermediates | 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 66611-27-6 |
| Database ID | 3050530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) (CAS 66611-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66611-27-6
Database ID3050530
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3050530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCC(O)=O)(O)=O.N1C2=C(C=C(C=C2)OC)C(=C1)C1=CCNCCC(=CC1)C1C2=C(C=CC(OC)=C2)NC=1 |c:26,t:20|
- 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 66611-27-61H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
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