2D Chemical StructureDatabase ID 163797
No renderable structure data available
SMILES
CC(=O)N1CCC2C1(NC3=C2C=C(C=C3)OC)OStructure data verified · Database ID 163797
Chemical Intermediate
1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
CAS 109210-52-8Product ID 37026
| Intermediates | 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 109210-52-8 |
| Database ID | 163797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone (CAS 109210-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109210-52-8
Database ID163797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2C1(NC3=C2C=C(C=C3)OC)O
- 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 109210-52-81-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
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