2D Chemical StructureDatabase ID 5136400
No renderable structure data available
SMILES
C1CC2=NC3=C(C=C(C=C3)N)C(=O)N2C1Structure data verified · Database ID 5136400
Chemical Intermediate
7-amino-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CAS 55727-53-2Product ID 454372
| Intermediates | 7-amino-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55727-53-2 |
| Database ID | 5136400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
7-amino-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one (CAS 55727-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55727-53-2
Database ID5136400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5136400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC3=C(C=C(C=C3)N)C(=O)N2C1
- 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 55727-53-27-amino-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
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