N-(2,3-dihydro-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)methanesulfonamide Openeye Name: N-indolin-5-ylmethanesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)methanesulfonamide Traditional Name: N-indolin-5-ylmethanesulfonamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C9H12N2O2S/c1-14(12,13)11-8-2-3-9-7(6-8)4-5-10-9/h2-3,6,10-11H,4-5H2,1H3