3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propylazanium

Systemtic Name: 3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propylazanium Openeye Name: 3-(5-sulfamoylindolin-1-yl)propylammonium CAS Name: 3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propylammonium IUPAC Name: 3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propylazanium Traditional Name: 3-(5-sulfamoylindolin-1-yl)propylammonium Formula: C11H18N3O2S+ MolecularWeight: 256.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC[NH3+]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC[NH3+]

InChI

InChI=1S/C11H17N3O2S/c12-5-1-6-14-7-4-9-8-10(17(13,15)16)2-3-11(9)14/h2-3,8H,1,4-7,12H2,(H2,13,15,16)/p+1