2D Chemical StructureDatabase ID 2306657
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN3C2=CC4=CC=CC=C43Structure data verified · Database ID 2306657
Chemical Intermediate
indolo[2,1-a]isoquinoline
CAS 239-40-7Product ID 350036
| Intermediates | indolo[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 239-40-7 |
| Database ID | 2306657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indolo[2,1-a]isoquinoline
indolo[2,1-a]isoquinoline (CAS 239-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number239-40-7
Database ID2306657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2306657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN3C2=CC4=CC=CC=C43
- 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 239-40-7indolo[2,1-a]isoquinoline
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