2-(2,3-dihydroindol-1-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-indolin-1-yl-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydroindol-1-yl)-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-indolin-1-yl-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C14H17N4O+ MolecularWeight: 257.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NN=C(O2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=NN=C(O2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C14H16N4O/c1-2-6-12-10(4-1)7-9-18(12)14-17-16-13(19-14)11-5-3-8-15-11/h1-2,4,6,11,15H,3,5,7-9H2/p+1/t11-/m1/s1