N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]methanesulfonamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C

InChI

InChI=1S/C13H17ClN2O2S/c1-8-6-10(14)7-12-11(9(2)16-13(8)12)4-5-15-19(3,17)18/h6-7,15-16H,4-5H2,1-3H3