| SpectraBase Spectrum ID |
8iU8zvF2vGg |
| Name |
2,3,8-Trimethyl-1H,9H-pyrrolo[3,2-H]quinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-7-6-12(17)11-5-4-10-8(2)9(3)16-13(10)14(11)15-7/h4-6,16H,1-3H3,(H,15,17) |
| InChIKey |
CKVJSSFBUKBFAU-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
N1C(=CC(c2c1c1c(cc2)c(C)c([nH]1)C)=O)C |
| SPLASH |
splash10-004i-1390000000-fd9d98be95fe8c1372c0 |
| Synonyms |
2,3,8-Trimethyl-1,9-dihydro-6H-pyrrolo[3,2-H]quinolin-6-one
2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one |
| Wiley ID |
1463929 |
![2,3,8-Trimethyl-1H,9H-pyrrolo[3,2-H]quinolin-6-one](/api/spectrum/8iU8zvF2vGg/structure.png?h=300&w=458 "2,3,8-Trimethyl-1H,9H-pyrrolo[3,2-H]quinolin-6-one")
