2D Chemical StructureDatabase ID 71650746
No renderable structure data available
SMILES
C1C[C@@H]2[C@H](C1)N(C3=C2C=C(C=C3)C=O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6Structure data verified · Database ID 71650746
Chemical Intermediate
(3aS,8bS)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carbaldehyde
CAS 2459945-82-3Product ID 713562
| Intermediates | (3aS,8bS)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2459945-82-3 |
| Database ID | 71650746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,8bS)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carbaldehyde
(3aS,8bS)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carbaldehyde (CAS 2459945-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2459945-82-3
Database ID71650746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H](C1)N(C3=C2C=C(C=C3)C=O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6
- 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 2459945-82-3(3aS,8bS)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carbaldehyde
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