| SpectraBase Spectrum ID |
9OzuKtpmv0D |
| Name |
1,3,4,8-Tetrahydro-7-methoxypyrrolo[4,3,2-e]quinoline-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-15-8-4-7-9-6(2-3-12-7)5-13-10(9)11(8)14/h4-5,13H,2-3H2,1H3 |
| InChIKey |
UDSOIWAJNJEHGH-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
[nH]1cc2CCN=C3c2c1C(C(=C3)OC)=O |
| SPLASH |
splash10-0udi-0290000000-69eb62e830050712522e |
| Source of Spectrum |
J-62-577-11 |
| Wiley ID |
1199679 |
![1,3,4,8-Tetrahydro-7-methoxypyrrolo[4,3,2-e]quinoline-8-one](/api/spectrum/9OzuKtpmv0D/structure.png?h=300&w=458 "1,3,4,8-Tetrahydro-7-methoxypyrrolo[4,3,2-e]quinoline-8-one")
