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

Systemtic Name: N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]methanesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-18(16,17)15-7-9-2-3-12-11(6-9)10(4-5-13)8-14-12/h2-3,6,8,14-15H,4-5,7,13H2,1H3