2-[5-(methylsulfamoyl)-2,3-dihydroindol-1-yl]ethylazanium

Systemtic Name: 2-[5-(methylsulfamoyl)-2,3-dihydroindol-1-yl]ethylazanium Openeye Name: 2-[5-(methylsulfamoyl)indolin-1-yl]ethylammonium CAS Name: 2-[5-(methylsulfamoyl)-2,3-dihydroindol-1-yl]ethylammonium IUPAC Name: 2-[5-(methylsulfamoyl)-2,3-dihydroindol-1-yl]ethylazanium Traditional Name: 2-[5-(methylsulfamoyl)indolin-1-yl]ethylammonium Formula: C11H18N3O2S+ MolecularWeight: 256.34452

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC[NH3+]

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC[NH3+]

InChI

InChI=1S/C11H17N3O2S/c1-13-17(15,16)10-2-3-11-9(8-10)4-6-14(11)7-5-12/h2-3,8,13H,4-7,12H2,1H3/p+1