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

Systemtic Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethylazanium Openeye Name: 2-(5-sulfamoylindolin-1-yl)ethylammonium CAS Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethylammonium IUPAC Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethylazanium Traditional Name: 2-(5-sulfamoylindolin-1-yl)ethylammonium Formula: C10H16N3O2S+ MolecularWeight: 242.31794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2S/c11-4-6-13-5-3-8-7-9(16(12,14)15)1-2-10(8)13/h1-2,7H,3-6,11H2,(H2,12,14,15)/p+1