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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-15(18(2,16)17)10-3-4-12-11(7-10)9(5-6-13)8-14-12/h3-4,7-8,14H,5-6,13H2,1-2H3