2D Chemical StructureDatabase ID 1787782
No renderable structure data available
SMILES
C1=CC2=C(C3=CC=CNC3=C2C=C1)C=NStructure data verified · Database ID 1787782
Chemical Intermediate
1H-indeno[1,2-b]pyridin-5-ylmethanimine
CAS 134626-31-6Product ID 155663
| Intermediates | 1H-indeno[1,2-b]pyridin-5-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 134626-31-6 |
| Database ID | 1787782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indeno[1,2-b]pyridin-5-ylmethanimine
1H-indeno[1,2-b]pyridin-5-ylmethanimine (CAS 134626-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134626-31-6
Database ID1787782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1787782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=CC=CNC3=C2C=C1)C=N
- 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 134626-31-61H-indeno[1,2-b]pyridin-5-ylmethanimine
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