N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-17(15,16)14-5-4-8-7-13-11-3-2-9(12)6-10(8)11/h2-3,6-7,13-14H,4-5H2,1H3