2D Chemical StructureDatabase ID 85950298
No renderable structure data available
SMILES
CC(=O)N1CCC2(C1NC3=C2C=C(C=C3)OC)OStructure data verified · Database ID 85950298
Chemical Intermediate
1-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
CAS 67199-08-0Product ID 748951
| Intermediates | 1-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 67199-08-0 |
| Database ID | 85950298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
1-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone (CAS 67199-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67199-08-0
Database ID85950298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85950298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2(C1NC3=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 67199-08-01-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
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