1-(2-azanylethyl)-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-azanylethyl)-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-aminoethyl)-N-cyclopropyl-indoline-5-sulfonamide CAS Name: 1-(2-aminoethyl)-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-aminoethyl)-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-aminoethyl)-N-cyclopropyl-indoline-5-sulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCN

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCN

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