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

Systemtic Name: 2-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]ethylazanium Openeye Name: 2-[5-(cyclopropylsulfamoyl)indolin-1-yl]ethylammonium CAS Name: 2-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]ethylammonium IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]ethylazanium Traditional Name: 2-[5-(cyclopropylsulfamoyl)indolin-1-yl]ethylammonium Formula: C13H20N3O2S+ MolecularWeight: 282.3818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC[NH3+]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC[NH3+]

InChI

InChI=1S/C13H19N3O2S/c14-6-8-16-7-5-10-9-12(3-4-13(10)16)19(17,18)15-11-1-2-11/h3-4,9,11,15H,1-2,5-8,14H2/p+1