| SpectraBase Spectrum ID |
8Dtg7PAXSPF |
| Name |
6,8-Dichloro-7-acetylharmol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2N2O2 |
| InChI |
InChI=1S/C14H10Cl2N2O2/c1-6-12-8(3-4-17-6)9-5-10(15)14(20-7(2)19)11(16)13(9)18-12/h3-5,18H,1-2H3 |
| InChIKey |
ZSUBWTHUNYOVDU-UHFFFAOYSA-N |
| Molecular Weight |
309.152 g/mol |
| SMILES |
[nH]1c2c(nccc2c2c1c(c(c(c2)Cl)OC(=O)C)Cl)C |
| SPLASH |
splash10-014i-0091000000-466062cda2b965ec9dca |
| Source of Spectrum |
Y-40-425-5 |
| Synonyms |
6,8-Dihloro-2-methyl-7-acetoxy-9H-pyrido[3,4-b]indole
Acetic acid (6,8-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester
(6,8-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate
[6,8-bis(chloranyl)-1-methyl-9H-pyrido[3,4-b]indol-7-yl] ethanoate |
| Wiley ID |
1567139 |
