| SpectraBase Spectrum ID |
4dGuGxSaRBf |
| Name |
8,9-Dihydro-7-methyl-11-oxopyrido[3',4'-4,5]pyrrolo[3,2-f]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O |
| InChI |
InChI=1S/C15H13N3O/c1-18-11-5-4-10-9(3-2-7-16-10)13(11)14-12(18)6-8-17-15(14)19/h2-5,7H,6,8H2,1H3,(H,17,19) |
| InChIKey |
LCCSLYQAKLNYAW-UHFFFAOYSA-N |
| Molecular Weight |
251.289 g/mol |
| SMILES |
N1CCc2c(C1=O)c1c([n]2C)ccc2c1cccn2 |
| SPLASH |
splash10-0uds-0900000000-9dd04e7a2a28e62e8701 |
| Source of Spectrum |
E2-52-663-23 |
| Synonyms |
7-Methyl-7,8,9,10-tetrahydro-11H-pyrido[3',4':4,5]pyrrolo[3,2-f]quinolin-11-one |
| Wiley ID |
1556475 |
![8,9-Dihydro-7-methyl-11-oxopyrido[3',4'-4,5]pyrrolo[3,2-f]quinoline](/api/spectrum/4dGuGxSaRBf/structure.png?h=300&w=458 "8,9-Dihydro-7-methyl-11-oxopyrido[3',4'-4,5]pyrrolo[3,2-f]quinoline")
