2D Chemical StructureDatabase ID 73554981
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C3CCCC3C4=CC=CC=C42Structure data verified · Database ID 73554981
Chemical Intermediate
4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
CAS 273220-33-0Product ID 361226
| Intermediates | 4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 273220-33-0 |
| Database ID | 73554981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole (CAS 273220-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number273220-33-0
Database ID73554981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C3CCCC3C4=CC=CC=C42
- 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 273220-33-04-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
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