N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]methanesulfonamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]methanesulfonamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]methanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CS(=O)(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C11H16N2O2S/c1-16(14,15)13-7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,9,12-13H,6-8H2,1H3/t9-/m0/s1