2D Chemical StructureDatabase ID 18405710
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(N2)CCC3Structure data verified · Database ID 18405710
Chemical Intermediate
6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 327021-89-6Product ID 381794
| Intermediates | 6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 327021-89-6 |
| Database ID | 18405710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 327021-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327021-89-6
Database ID18405710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18405710
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)C3=C(N2)CCC3
- 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 327021-89-66-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
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