N-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]methanesulfonamide Openeye Name: N-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]methanesulfonamide CAS Name: N-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]methanesulfonamide IUPAC Name: N-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]methanesulfonamide Traditional Name: N-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]methanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2NS(=O)(=O)C)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2NS(=O)(=O)C)N

InChI

InChI=1S/C13H19N3O2S/c1-13(2,14)7-9-8-15-12-10(9)5-4-6-11(12)16-19(3,17)18/h4-6,8,15-16H,7,14H2,1-3H3