2D Chemical StructureDatabase ID 663648
No renderable structure data available
SMILES
C1CC2=NC(=NC=C2C(=O)C1)N3CCC4=CC=CC=C43Structure data verified · Database ID 663648
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CAS 844653-11-8Product ID 529551
| Intermediates | 2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 844653-11-8 |
| Database ID | 663648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one
2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one (CAS 844653-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844653-11-8
Database ID663648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC(=NC=C2C(=O)C1)N3CCC4=CC=CC=C43
- 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 844653-11-82-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one
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