2,3-dihydroindol-1-yl-[(2S)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: indolin-1-yl-[(2S)-pyrrolidin-1-ium-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2S)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2S)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: indolin-1-yl-[(2S)-pyrrolidin-1-ium-2-yl]methanone Formula: C13H17N2O+ MolecularWeight: 217.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H16N2O/c16-13(11-5-3-8-14-11)15-9-7-10-4-1-2-6-12(10)15/h1-2,4,6,11,14H,3,5,7-9H2/p+1/t11-/m0/s1