| SpectraBase Spectrum ID |
8NS8GIDNjJs |
| Name |
3a,4,5,6-tetrahydro-1H-benzo[de][1,6]naphthyridin-2-(3H)-one |
| CAS Registry Number |
105400-82-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c14-10-6-9-11-7(4-5-12-9)2-1-3-8(11)13-10/h1-3,9,12H,4-6H2,(H,13,14) |
| InChIKey |
SKYLMEGKRGVXTM-UHFFFAOYSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N1C(CC2NCCc3cccc1c23)=O |
| SPLASH |
splash10-000i-0900000000-80aa3d937944bd2ea79c |
| Source of Spectrum |
J-52-619-9 |
| Wiley ID |
1184779 |
![3a,4,5,6-tetrahydro-1H-benzo[de][1,6]naphthyridin-2-(3H)-one](/api/spectrum/8NS8GIDNjJs/structure.png?h=300&w=458 "3a,4,5,6-tetrahydro-1H-benzo[de][1,6]naphthyridin-2-(3H)-one")
