2D Chemical StructureDatabase ID 10943213
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2CCC3Structure data verified · Database ID 10943213
Chemical Intermediate
7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 89169-57-3Product ID 558901
| Intermediates | 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89169-57-3 |
| Database ID | 10943213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 89169-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89169-57-3
Database ID10943213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10943213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCC3
- 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 89169-57-37-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
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