(4aS,5R)-5-ethenyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

Systemtic Name: (4aS,5R)-5-ethenyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Openeye Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-vinyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol CAS Name: (4aS,5R)-5-ethenyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol IUPAC Name: (4aS,5R)-5-ethenyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Traditional Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-vinyl-6,7-dihydro-4H-cyclopent[f]indazol-5-ol Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(C=C)O)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(C=C)O)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O/c1-3-19(23)9-8-14-10-17-13(11-18(14,19)2)12-21-22(17)16-6-4-15(20)5-7-16/h3-7,10,12,23H,1,8-9,11H2,2H3/t18-,19-/m0/s1