| SpectraBase Spectrum ID |
8McUpFvbror |
| Name |
2-Acetyl-8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O4 |
| InChI |
InChI=1S/C20H19N3O4/c1-12(24)22-20(14-3-7-15(8-4-14)23(25)26)17-10-6-13-5-9-16(27-2)11-18(13)19(17)21-22/h3-5,7-9,11,17,20H,6,10H2,1-2H3 |
| InChIKey |
NLGGDVOHSMEHTA-UHFFFAOYSA-N |
| Molecular Weight |
365.389 g/mol |
| SMILES |
c12cc(ccc2CCC2C1=NN(C2c1ccc(cc1)N(=O)=O)C(C)=O)OC |
| SPLASH |
splash10-0006-9400000000-1e7881bebb5e323786df |
| Synonyms |
1-[8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
1-[8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone
Ethanone, 1-[3,3a,4,5-tetrahydro-8-methoxy-3-(4-nitrophenyl)-2H-naphtho[1,2-c]pyrazol-2-yl]- |
| Wiley ID |
1440020 |
![2-Acetyl-8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole](/api/spectrum/8McUpFvbror/structure.png?h=300&w=458 "2-Acetyl-8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole")
