| SpectraBase Spectrum ID |
HKMihp7dZcM |
| Name |
6,7,8,9-Tetrahydro-5H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-6,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11N3O2 |
| InChI |
InChI=1S/C20H11N3O2/c24-19-15-16(20(25)23-19)18-14(10-6-2-4-8-12(10)22-18)13-9-5-1-3-7-11(9)21-17(13)15/h1-8,21-22H,(H,23,24,25) |
| InChIKey |
GDODAEDXIFICNB-UHFFFAOYSA-N |
| Molecular Weight |
325.327 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c1c(C(NC1=O)=O)c1c2c2ccccc2[nH]1 |
| SPLASH |
splash10-004i-0039000000-8009a192030d4618a08d |
| Source of Spectrum |
KC-0-2016-28 |
| Synonyms |
1H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-2,4(3H,5H)-dione |
| Wiley ID |
825647 |
![6,7,8,9-Tetrahydro-5H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-6,8-dione](/api/spectrum/HKMihp7dZcM/structure.png?h=300&w=458 "6,7,8,9-Tetrahydro-5H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-6,8-dione")
