2,3-dihydroindol-1-yl-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone Openeye Name: [(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(2S,4R)-4-hydroxy-2-pyrrolidin-1-iumyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Traditional Name: [(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]-indolin-1-yl-methanone Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(C[NH2+]3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@@H]3C[C@H](C[NH2+]3)O

InChI

InChI=1S/C13H16N2O2/c16-10-7-11(14-8-10)13(17)15-6-5-9-3-1-2-4-12(9)15/h1-4,10-11,14,16H,5-8H2/p+1/t10-,11+/m1/s1