| SpectraBase Spectrum ID |
B96qgaVTjTN |
| Name |
7-Methoxy-1-azatetracyclo[8.7.0.0(4,9).0(12,17)]heptadeca-2,4,7,9,12(17),13,15-octaen-6,11-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO3 |
| InChI |
InChI=1S/C17H11NO3/c1-21-15-9-12-10(8-14(15)19)6-7-18-13-5-3-2-4-11(13)17(20)16(12)18/h2-9H,1H3 |
| InChIKey |
XKOYCFNLXJMUFT-UHFFFAOYSA-N |
| Molecular Weight |
277.279 g/mol |
| SMILES |
C=12N(c3ccccc3C2=O)C=CC=2C1C=C(C(=O)C2)OC |
| SPLASH |
splash10-004i-0090000000-c1a1e3d4a5dc4ea36952 |
| Source of Spectrum |
AT-38-5342-14 |
| Synonyms |
2-Methoxyindolo[2,1-a]isoquinoline-3,12-dione |
| Wiley ID |
853940 |
![7-Methoxy-1-azatetracyclo[8.7.0.0(4,9).0(12,17)]heptadeca-2,4,7,9,12(17),13,15-octaen-6,11-dione](/api/spectrum/B96qgaVTjTN/structure.png?h=300&w=458 "7-Methoxy-1-azatetracyclo[8.7.0.0(4,9).0(12,17)]heptadeca-2,4,7,9,12(17),13,15-octaen-6,11-dione")
