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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2CCN)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2CCN)NS(=O)(=O)C

InChI

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