(2S)-4-(5-fluoranyl-1H-indol-3-yl)-2-methyl-butan-1-ol

Systemtic Name: (2S)-4-(5-fluoranyl-1H-indol-3-yl)-2-methyl-butan-1-ol Openeye Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methyl-butan-1-ol CAS Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methyl-1-butanol IUPAC Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methylbutan-1-ol Traditional Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methyl-butan-1-ol Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=C(C=C2)F)CO

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C=C(C=C2)F)CO

InChI

InChI=1S/C13H16FNO/c1-9(8-16)2-3-10-7-15-13-5-4-11(14)6-12(10)13/h4-7,9,15-16H,2-3,8H2,1H3/t9-/m0/s1