2D Chemical StructureDatabase ID 6881688
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)/N=C/C4=CN=CC=C4Structure data verified · Database ID 6881688
Chemical Intermediate
3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one
CAS 371936-61-7Product ID 403471
| Intermediates | 3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371936-61-7 |
| Database ID | 6881688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one
3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one (CAS 371936-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371936-61-7
Database ID6881688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6881688
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(=O)N(C=N3)/N=C/C4=CN=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 371936-61-73-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one
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