N-[(2-methyl-1H-indol-5-yl)methyl]ethanesulfonamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]ethanesulfonamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]ethanesulfonamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]ethanesulfonamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]ethanesulfonamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]ethanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCS(=O)(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C12H16N2O2S/c1-3-17(15,16)13-8-10-4-5-12-11(7-10)6-9(2)14-12/h4-7,13-14H,3,8H2,1-2H3