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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C

InChI

InChI=1S/C11H14N2O2S/c1-8-5-10-6-9(3-4-11(10)13-8)7-12-16(2,14)15/h3-6,12-13H,7H2,1-2H3