| SpectraBase Spectrum ID |
JPt7Fyt9y6B |
| Name |
4-[3-(4-Fluoro-phenyl)-8-methoxy-3,3a,4,5-tetrahydro-benzo[g]indazol-2-yl]-pent-3-en-2-one |
| Alternate Name(s) |
(3E)-4-[3-(4-Fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]-3-penten-2-one
(E)-4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-3-penten-2-one
(E)-4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one
(E)-4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]pent-3-en-2-one
4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23FN2O2 |
| InChI |
InChI=1S/C23H23FN2O2/c1-14(12-15(2)27)26-23(17-4-8-18(24)9-5-17)20-11-7-16-6-10-19(28-3)13-21(16)22(20)25-26/h4-6,8-10,12-13,20,23H,7,11H2,1-3H3/b14-12+ |
| InChIKey |
LXNDLNJERAGOBV-WYMLVPIESA-N |
| Molecular Weight |
378.447 g/mol |
| SMILES |
COc1cc2C3=NN(C(C3CCc2cc1)c1ccc(cc1)F)\C(=C\C(=O)C)C |
| SPLASH |
splash10-001i-1890000000-c29a61e6b668a55bcc5c |
| Wiley ID |
1464340 |
![4-[3-(4-Fluoro-phenyl)-8-methoxy-3,3a,4,5-tetrahydro-benzo[g]indazol-2-yl]-pent-3-en-2-one](/api/spectrum/JPt7Fyt9y6B/structure.png?h=300&w=458 "4-[3-(4-Fluoro-phenyl)-8-methoxy-3,3a,4,5-tetrahydro-benzo[g]indazol-2-yl]-pent-3-en-2-one")
