| SpectraBase Spectrum ID |
TH3miuxtfI |
| Name |
5-(4-Chlorophenyl)-6,8-dimethoxy-1-methylpyrrolo[3,2,1-hi]indazole |
| Alternate Name(s) |
6-(4-Chlorophenyl)-3,5-dimethoxy-2-methylpyrrolo[3,2,1-hi]indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c1-10-16-14(22-2)8-15(23-3)17-13(9-21(20-10)18(16)17)11-4-6-12(19)7-5-11/h4-9H,1-3H3 |
| InChIKey |
ASGUCOCTZGLIKO-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| SMILES |
c12[n]3nc(c1c(cc(c2c(c3)-c1ccc(cc1)Cl)OC)OC)C |
| SPLASH |
splash10-01t9-0019000000-6623b91e50d22f6f7d96 |
| Source of Spectrum |
F-62-6348-20 |
| Wiley ID |
1633999 |
![5-(4-Chlorophenyl)-6,8-dimethoxy-1-methylpyrrolo[3,2,1-hi]indazole](/api/spectrum/TH3miuxtfI/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-6,8-dimethoxy-1-methylpyrrolo[3,2,1-hi]indazole")
