| SpectraBase Spectrum ID |
80zfaBTgpHr |
| Name |
1,2,3,4-Tetrahydro-7,8-methylenedioxy-benzo[b]-[1,8]naphthyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3 |
| InChI |
InChI=1S/C13H10N2O3/c16-12-2-1-7-3-8-4-10-11(18-6-17-10)5-9(8)14-13(7)15-12/h3-5H,1-2,6H2,(H,14,15,16) |
| InChIKey |
FXGNMNSRONFUSK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990131 |
| Molecular Weight |
242.234 g/mol |
| SMILES |
N1c2nc3c(cc2CCC1=O)cc1c(c3)OCO1 |
| SPLASH |
splash10-0006-0190000000-25065f95f3fe52cb675a |
| Source of Spectrum |
CJC-27-789-3c |
| Synonyms |
8,9-Dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-b][1,8]naphthyridin-7(6H)-one |
| Wiley ID |
1772296 |
![1,2,3,4-Tetrahydro-7,8-methylenedioxy-benzo[b]-[1,8]naphthyridin-2-one](/api/spectrum/80zfaBTgpHr/structure.png?h=300&w=458 "1,2,3,4-Tetrahydro-7,8-methylenedioxy-benzo[b]-[1,8]naphthyridin-2-one")
