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

Systemtic Name: (2S)-4-(1H-indol-3-yl)butan-2-amine Openeye Name: (2S)-4-(1H-indol-3-yl)butan-2-amine CAS Name: (2S)-4-(1H-indol-3-yl)-2-butanamine IUPAC Name: (2S)-4-(1H-indol-3-yl)butan-2-amine Traditional Name: [(1S)-3-(1H-indol-3-yl)-1-methyl-propyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](CCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C12H16N2/c1-9(13)6-7-10-8-14-12-5-3-2-4-11(10)12/h2-5,8-9,14H,6-7,13H2,1H3/t9-/m0/s1