| SpectraBase Spectrum ID |
IJ4hLp2zYLB |
| Name |
6-Oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c14-10-4-1-3-9-8(10)7-12-11-5-2-6-13(9)11/h1,3-4,7,11-12H,2,5-6H2 |
| InChIKey |
OMHUPNWKAHCPKR-UHFFFAOYSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N1C2CCCN2C=2C(=C1)C(C=CC2)=O |
| SPLASH |
splash10-052r-2900000000-7a76af1540f31488ab0c |
| Source of Spectrum |
F-52-4493-12 |
| Synonyms |
2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-6(1H)-one |
| Wiley ID |
795981 |
![6-Oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]quinazoline](/api/spectrum/IJ4hLp2zYLB/structure.png?h=300&w=458 "6-Oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]quinazoline")
