| SpectraBase Spectrum ID |
CMSRza6N6fa |
| Name |
7-Benzyl-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 |
C27H17N3O2 |
| InChI |
InChI=1S/C27H17N3O2/c31-26-22-23(27(32)30(26)14-15-8-2-1-3-9-15)25-21(17-11-5-7-13-19(17)29-25)20-16-10-4-6-12-18(16)28-24(20)22/h1-13,28-29H,14H2 |
| InChIKey |
WJVCOFYPQZYLRT-UHFFFAOYSA-N |
| Molecular Weight |
415.452 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c1C(N(C(c1c1c2c2ccccc2[nH]1)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-014i-0020900000-0d99b86b59907b3eadb7 |
| Source of Spectrum |
KC-0-2015-28 |
| Synonyms |
3-benzyl-1H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-2,4(3H,5H)-dione |
| Wiley ID |
825650 |
![7-Benzyl-6,7,8,9-tetrahydro-5H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-6,8-dione](/api/spectrum/CMSRza6N6fa/structure.png?h=300&w=458 "7-Benzyl-6,7,8,9-tetrahydro-5H-indolo[2,3-c]pyrrolo[3,4-a]carbazole-6,8-dione")
