| SpectraBase Spectrum ID |
5YRuXfTbwtE |
| Name |
1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-9(16)17-12-6-7-15-8-10-4-2-3-5-11(10)14-13(12)15/h2-5,12H,6-8H2,1H3 |
| InChIKey |
DWNOKZAUCUQUCC-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C12=Nc3ccccc3CN2CCC1OC(=O)C |
| SPLASH |
splash10-0080-0900000000-a0001a85e8981c681a09 |
| Source of Spectrum |
Y1-38-816-3 |
| Synonyms |
1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ethanoate |
| Wiley ID |
1527779 |
![1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl acetate](/api/spectrum/5YRuXfTbwtE/structure.png?h=300&w=458 "1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl acetate")
