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

Systemtic Name: (4aS,5S)-5-ethynyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Openeye Name: (4aS,5S)-5-ethynyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol CAS Name: (4aS,5S)-5-ethynyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol IUPAC Name: (4aS,5S)-5-ethynyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Traditional Name: (4aS,5S)-5-ethynyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopent[f]indazol-5-ol Formula: C19H17FN2O MolecularWeight: 308.349483

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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/C19H17FN2O/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/h1,4-7,10,12,23H,8-9,11H2,2H3/t18-,19+/m0/s1