(2S)-2-(5-bromanyl-1H-indol-3-yl)-3-methyl-butan-1-amine

Systemtic Name: (2S)-2-(5-bromanyl-1H-indol-3-yl)-3-methyl-butan-1-amine Openeye Name: (2S)-2-(5-bromo-1H-indol-3-yl)-3-methyl-butan-1-amine CAS Name: (2S)-2-(5-bromo-1H-indol-3-yl)-3-methyl-1-butanamine IUPAC Name: (2S)-2-(5-bromo-1H-indol-3-yl)-3-methylbutan-1-amine Traditional Name: [(2S)-2-(5-bromo-1H-indol-3-yl)-3-methyl-butyl]amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H](CN)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2/c1-8(2)11(6-15)12-7-16-13-4-3-9(14)5-10(12)13/h3-5,7-8,11,16H,6,15H2,1-2H3/t11-/m0/s1