| SpectraBase Spectrum ID |
GSyHfxWq4a7 |
| Name |
1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-8-7-13(18)12-6-5-11-9(2)10(3)17(4)15(11)14(12)16-8/h5-7H,1-4H3,(H,16,18) |
| InChIKey |
OQPFTOMTGHWDAJ-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N1C(=CC(c2ccc3c(c([n](c3c12)C)C)C)=O)C |
| SPLASH |
splash10-000l-1490000000-86b67ada9e123f08e9b9 |
| Synonyms |
1H,9H-Pyrrolo[3,2-H]quinolin-6-one, 1,2,3,8-tetramethyl- |
| Wiley ID |
1440829 |
![1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one](/api/spectrum/GSyHfxWq4a7/structure.png?h=300&w=458 "1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one")
