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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)N)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)N)CCN

InChI

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