2-methyl-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-methyl-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine Openeye Name: 2-methyl-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine CAS Name: 2-methyl-1-(2-methylsulfonyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-methyl-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(2-mesyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(NC2=CC=CC=C21)S(=O)(=O)C)N

Isomeric SMILES

CC(C)(CC1=C(NC2=CC=CC=C21)S(=O)(=O)C)N

InChI

InChI=1S/C13H18N2O2S/c1-13(2,14)8-10-9-6-4-5-7-11(9)15-12(10)18(3,16)17/h4-7,15H,8,14H2,1-3H3