(4aS,5S)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

Systemtic Name: (4aS,5S)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Openeye Name: (4aS,5S)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol CAS Name: (4aS,5S)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol IUPAC Name: (4aS,5S)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Traditional Name: (4aS,5S)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopent[f]indazol-5-ol Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O/c1-3-4-10-21(25)11-9-16-12-19-15(13-20(16,21)2)14-23-24(19)18-7-5-17(22)6-8-18/h3,5-8,12,14,25H,1,4,9-11,13H2,2H3/t20-,21-/m0/s1