(2S)-4-(7-fluoranyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: (2S)-4-(7-fluoranyl-1H-indol-3-yl)butan-2-amine Openeye Name: (2S)-4-(7-fluoro-1H-indol-3-yl)butan-2-amine CAS Name: (2S)-4-(7-fluoro-1H-indol-3-yl)-2-butanamine IUPAC Name: (2S)-4-(7-fluoro-1H-indol-3-yl)butan-2-amine Traditional Name: [(1S)-3-(7-fluoro-1H-indol-3-yl)-1-methyl-propyl]amine Formula: C12H15FN2 MolecularWeight: 206.259303

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=CC=C2F)N

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C=CC=C2F)N

InChI

InChI=1S/C12H15FN2/c1-8(14)5-6-9-7-15-12-10(9)3-2-4-11(12)13/h2-4,7-8,15H,5-6,14H2,1H3/t8-/m0/s1