N-[2-(1H-indol-5-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(1H-indol-5-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(1H-indol-5-yl)ethyl]methanesulfonamide CAS Name: N-[2-(1H-indol-5-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(1H-indol-5-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(1H-indol-5-yl)ethyl]methanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC2=C(C=C1)NC=C2

InChI

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