2D Chemical StructureDatabase ID 10443296
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C3CCCN3C2=OStructure data verified · Database ID 10443296
Chemical Intermediate
7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CAS 60811-32-7Product ID 468455
| Intermediates | 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60811-32-7 |
| Database ID | 10443296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one (CAS 60811-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60811-32-7
Database ID10443296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10443296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C3CCCN3C2=O
- 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 60811-32-77-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
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