N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]ethanesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCN

InChI

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