(2R,3R)-6-fluoranyl-2-methyl-1-prop-2-enyl-3-(1,2,4-triazol-1-ylmethyl)-2H-indol-3-ol

Systemtic Name: (2R,3R)-6-fluoranyl-2-methyl-1-prop-2-enyl-3-(1,2,4-triazol-1-ylmethyl)-2H-indol-3-ol Openeye Name: (2R,3R)-1-allyl-6-fluoro-2-methyl-3-(1,2,4-triazol-1-ylmethyl)indolin-3-ol CAS Name: (2R,3R)-6-fluoro-2-methyl-1-prop-2-enyl-3-(1,2,4-triazol-1-ylmethyl)-2H-indol-3-ol IUPAC Name: (2R,3R)-6-fluoro-2-methyl-1-prop-2-enyl-3-(1,2,4-triazol-1-ylmethyl)-2H-indol-3-ol Traditional Name: (2R,3R)-1-allyl-6-fluoro-2-methyl-3-(1,2,4-triazol-1-ylmethyl)indolin-3-ol Formula: C15H17FN4O MolecularWeight: 288.320083

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CC=C)C=C(C=C2)F)(CN3C=NC=N3)O

Isomeric SMILES

C[C@@H]1[C@@](C2=C(N1CC=C)C=C(C=C2)F)(CN3C=NC=N3)O

InChI

InChI=1S/C15H17FN4O/c1-3-6-20-11(2)15(21,8-19-10-17-9-18-19)13-5-4-12(16)7-14(13)20/h3-5,7,9-11,21H,1,6,8H2,2H3/t11-,15-/m1/s1