(2S)-1-(2-methylindol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(2-methylindol-1-yl)propan-2-amine Openeye Name: (2S)-1-(2-methylindol-1-yl)propan-2-amine CAS Name: (2S)-1-(2-methyl-1-indolyl)-2-propanamine IUPAC Name: (2S)-1-(2-methylindol-1-yl)propan-2-amine Traditional Name: [(1S)-1-methyl-2-(2-methylindol-1-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(C)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C[C@H](C)N

InChI

InChI=1S/C12H16N2/c1-9(13)8-14-10(2)7-11-5-3-4-6-12(11)14/h3-7,9H,8,13H2,1-2H3/t9-/m0/s1