| SpectraBase Spectrum ID |
AxymrcCnpRZ |
| Name |
2,3-Methylenedioxy-1-indolizino[1,2-b]quinolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O3 |
| InChI |
InChI=1S/C16H10N2O3/c19-15-3-1-2-12-16-10(7-18(12)15)4-9-5-13-14(21-8-20-13)6-11(9)17-16/h1-6H,7-8H2 |
| InChIKey |
JUMORHCVYDKBOL-UHFFFAOYSA-N |
| Molecular Weight |
278.267 g/mol |
| SMILES |
C=12N(Cc3cc4cc5OCOc5cc4nc23)C(C=CC1)=O |
| SPLASH |
splash10-004i-0190000000-8c3ceb2d74d72affc19d |
| Source of Spectrum |
QE-4-79-11 |
| Synonyms |
[1,3]dioxolo[4,5-g]indolizino[1,2-b]quinolin-9(11H)-one |
| Wiley ID |
843372 |
![2,3-Methylenedioxy-1-indolizino[1,2-b]quinolin-9-one](/api/spectrum/AxymrcCnpRZ/structure.png?h=300&w=458 "2,3-Methylenedioxy-1-indolizino[1,2-b]quinolin-9-one")
