(2S)-4-(6-bromanyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: (2S)-4-(6-bromanyl-1H-indol-3-yl)butan-2-amine Openeye Name: (2S)-4-(6-bromo-1H-indol-3-yl)butan-2-amine CAS Name: (2S)-4-(6-bromo-1H-indol-3-yl)-2-butanamine IUPAC Name: (2S)-4-(6-bromo-1H-indol-3-yl)butan-2-amine Traditional Name: [(1S)-3-(6-bromo-1H-indol-3-yl)-1-methyl-propyl]amine Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=CC(=C2)Br)N

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C=CC(=C2)Br)N

InChI

InChI=1S/C12H15BrN2/c1-8(14)2-3-9-7-15-12-6-10(13)4-5-11(9)12/h4-8,15H,2-3,14H2,1H3/t8-/m0/s1