1-[3-(2-azanylethyl)-1H-indol-5-yl]-N,N-dimethyl-methanesulfonamide

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N,N-dimethyl-methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethyl-methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethylmethanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethylmethanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethyl-methanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN

InChI

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