| SpectraBase Spectrum ID |
15nTi4cjehG |
| Name |
4-(1,3-Dimethylpyrrolo[2,3-b]quinolin-2-yl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-11(20)8-9-16-12(2)14-10-13-6-4-5-7-15(13)18-17(14)19(16)3/h4-10H,1-3H3/b9-8+ |
| InChIKey |
MPSYNVRVTALXGR-CMDGGOBGSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
CC(\C=C\c1[n](c2nc3c(cc2c1C)cccc3)C)=O |
| SPLASH |
splash10-03ka-0190000000-51d79287558a9253847d |
| Source of Spectrum |
O1-60-1829-11 |
| Synonyms |
(3E)-4-(1,3-dimethyl-1H-pyrrolo[2,3-b]quinolin-2-yl)-3-buten-2-one |
| Wiley ID |
1592133 |
![4-(1,3-Dimethylpyrrolo[2,3-b]quinolin-2-yl)but-3-en-2-one](/api/spectrum/15nTi4cjehG/structure.png?h=300&w=458 "4-(1,3-Dimethylpyrrolo[2,3-b]quinolin-2-yl)but-3-en-2-one")
