3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-oxidanyl-5H-1,2,4-triazin-5-yl]-1H-indole

Systemtic Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-oxidanyl-5H-1,2,4-triazin-5-yl]-1H-indole Openeye Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-1H-indole CAS Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-1H-indole IUPAC Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-1H-indole Traditional Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-1H-indole Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C(N1O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN=C([C@@H](N1O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4O/c1-2-17-22-23-18(12-7-9-13(20)10-8-12)19(24(17)25)15-11-21-16-6-4-3-5-14(15)16/h3-11,19,21,25H,2H2,1H3/t19-/m0/s1