| SpectraBase Spectrum ID |
484iMvp5s69 |
| Name |
6-Nitro-7-acetoxyharmol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O4 |
| InChI |
InChI=1S/C14H11N3O4/c1-7-14-9(3-4-15-7)10-5-12(17(19)20)13(21-8(2)18)6-11(10)16-14/h3-6,16H,1-2H3 |
| InChIKey |
OLCIRUAVDHGZHU-UHFFFAOYSA-N |
| Molecular Weight |
285.259 g/mol |
| SMILES |
[nH]1c2c(c3c1cc(c(c3)[N+]([O-])=O)OC(=O)C)ccnc2C |
| SPLASH |
splash10-0006-7960000000-f7615f925c3810757c9f |
| Source of Spectrum |
Y-38-1077-5a |
| Synonyms |
7-(Acetoxy)-6-nitro-1-methyl-9H-pyrido[3,4-b]indole |
| Wiley ID |
848554 |
![6-NITRO-7-ACETYLOXY-1-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-(6-NITRO-7-ACETOXY-HARMOL)](/api/spectrum/484iMvp5s69/structure.png?h=300&w=458 "6-NITRO-7-ACETYLOXY-1-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-(6-NITRO-7-ACETOXY-HARMOL)")
