N-(2-methylindolizin-1-yl)methanesulfonamide

Systemtic Name: N-(2-methylindolizin-1-yl)methanesulfonamide Openeye Name: N-(2-methylindolizin-1-yl)methanesulfonamide CAS Name: N-(2-methyl-1-indolizinyl)methanesulfonamide IUPAC Name: N-(2-methylindolizin-1-yl)methanesulfonamide Traditional Name: N-(2-methylindolizin-1-yl)methanesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1NS(=O)(=O)C

Isomeric SMILES

CC1=CN2C=CC=CC2=C1NS(=O)(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-8-7-12-6-4-3-5-9(12)10(8)11-15(2,13)14/h3-7,11H,1-2H3