| SpectraBase Spectrum ID |
22RTwEyFDU |
| Name |
7-Hydroxy-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 |
C16H9NO3 |
| InChI |
InChI=1S/C16H9NO3/c18-13-7-9-5-6-17-12-4-2-1-3-10(12)16(20)15(17)11(9)8-14(13)19/h1-8,19H |
| InChIKey |
RHLWDPBNIRKQTO-UHFFFAOYSA-N |
| Molecular Weight |
263.252 g/mol |
| SMILES |
OC1=CC2=C3N(c4ccccc4C3=O)C=CC2=CC1=O |
| SPLASH |
splash10-03dr-0090000000-3a52dfdc57b62bbcda7c |
| Source of Spectrum |
AT-38-5342-13 |
| Synonyms |
2-Hydroxyindolo[2,1-a]isoquinoline-3,12-dione |
| Wiley ID |
853941 |
![7-Hydroxy-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/22RTwEyFDU/structure.png?h=300&w=458 "7-Hydroxy-1-azatetracyclo[8.7.0.0(4,9).0(12,17)]heptadeca-2,4,7,9,12(17),13,15-octaen-6,11-dione")
