2D Chemical StructureDatabase ID 3769567
No renderable structure data available
SMILES
CC12CCOC1N(C3=CC=CC=C23)CC4=CC=CC=C4Structure data verified · Database ID 3769567
Chemical Intermediate
4-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole
CAS 55361-46-1Product ID 453310
| Intermediates | 4-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55361-46-1 |
| Database ID | 3769567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole
4-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole (CAS 55361-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55361-46-1
Database ID3769567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3769567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCOC1N(C3=CC=CC=C23)CC4=CC=CC=C4
- 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 55361-46-14-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole
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