N-[[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-(1-aminopropan-2-yl)-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-(1-aminopropan-2-yl)-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]methyl]methanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

Isomeric SMILES

CC(CN)C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

InChI

InChI=1S/C13H19N3O2S/c1-9(6-14)12-8-15-13-4-3-10(5-11(12)13)7-16-19(2,17)18/h3-5,8-9,15-16H,6-7,14H2,1-2H3