2,3-Dihydropyrrolo(2,1-b)quinazoline-1,9-dione
Basic information
- CAS
68321-98-2- Standard SMILES
O=C1CCc2nc3ccccc3c(=O)n21- InChIKey
RYMQCZNCXBZWFL-UHFFFAOYSA-N- Molecular formula
- C11H8N2O2
- Average molar mass
- 200.19 g/mol
- Monoisotopic mass
- 200.0585775
Names & identifiers
- Preferred name
- 2,3-Dihydropyrrolo(2,1-b)quinazoline-1,9-dione
- IUPAC
- 2,3-dihydropyrrolo[2,1-b]quinazoline-1,9-dione
Names & synonyms
2,3-Dihydropyrrolo(2,1-b)quinazoline-1,9-dione68321-98-2XA754Q8WP6UNII-XA754Q8WP6NSC 99354NSC-99354DTXSID202184682,3-Dihydropyrrolo[2,1-b]quinazoline-1,9-dionePYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE, 2,3-DIHYDRO-RefChem:81738DTXCID40140959NSC99354
Show more names
AKOS0027937522,3-dihydropyrrolo[2,1-b]quinazolin-1,9-dione
Database identifiers
- CAS
68321-98-2- PubChem CID
- 264303
- DTXSID
DTXSID20218468- UNII
- XA754Q8WP6
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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