| SpectraBase Spectrum ID |
K5cqXlFeWUC |
| Name |
8-Nitro-7-acetoxyharmol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O4 |
| InChI |
InChI=1S/C14H11N3O4/c1-7-12-10(5-6-15-7)9-3-4-11(21-8(2)18)14(17(19)20)13(9)16-12/h3-6,16H,1-2H3 |
| InChIKey |
POENXDCYWSCVID-UHFFFAOYSA-N |
| Molecular Weight |
285.259 g/mol |
| SMILES |
[nH]1c2c(nccc2c2ccc(c(c12)[N+]([O-])=O)OC(=O)C)C |
| SPLASH |
splash10-0006-9530000000-e2c171019768f7290474 |
| Source of Spectrum |
Y-38-1077-5b |
| Synonyms |
7-(Acetoxy)-8-nitro-1-methyl-9H-pyrido[3,4-b]indole |
| Wiley ID |
848553 |
![8-NITRO-7-ACETYLOXY-1-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-(8-NITRO-7-ACETOXY-HARMOL)](/api/spectrum/K5cqXlFeWUC/structure.png?h=300&w=458 "8-NITRO-7-ACETYLOXY-1-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-(8-NITRO-7-ACETOXY-HARMOL)")
