2D Chemical StructureDatabase ID 56649540
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)C4=CNC5=CC=CC=C54Structure data verified · Database ID 56649540
Chemical Intermediate
1H-indol-3-yl(9H-pyrido[3,4-b]indol-1-yl)methanone
CAS 244295-64-5Product ID 688085
| Intermediates | 1H-indol-3-yl(9H-pyrido[3,4-b]indol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 244295-64-5 |
| Database ID | 56649540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl(9H-pyrido[3,4-b]indol-1-yl)methanone
1H-indol-3-yl(9H-pyrido[3,4-b]indol-1-yl)methanone (CAS 244295-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244295-64-5
Database ID56649540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56649540
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)C3=C(N2)C(=NC=C3)C(=O)C4=CNC5=CC=CC=C54
- 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 244295-64-51H-indol-3-yl(9H-pyrido[3,4-b]indol-1-yl)methanone
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