N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CS(=O)(=O)NCCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C11H14N2O2S/c1-16(14,15)12-7-6-10-8-9-4-2-3-5-11(9)13-10/h2-5,8,12-13H,6-7H2,1H3