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

Systemtic Name: (2S)-4-(5-fluoranyl-1H-indol-3-yl)-2-methyl-butanal Openeye Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methyl-butanal CAS Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methylbutanal IUPAC Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methylbutanal Traditional Name: (2S)-4-(5-fluoro-1H-indol-3-yl)-2-methyl-butyraldehyde Formula: C13H14FNO MolecularWeight: 219.254763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14FNO/c1-9(8-16)2-3-10-7-15-13-5-4-11(14)6-12(10)13/h4-9,15H,2-3H2,1H3/t9-/m0/s1