2-[5-(dimethylsulfamoyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(dimethylsulfamoyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(dimethylsulfamoyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-(dimethylsulfamoyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(dimethylsulfamoyl)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(dimethylsulfamoyl)-1H-indol-3-yl]ethylammonium Formula: C12H18N3O2S+ MolecularWeight: 268.35522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC=C2CC[NH3+]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC=C2CC[NH3+]

InChI

InChI=1S/C12H17N3O2S/c1-15(2)18(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/p+1