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

Systemtic Name: 2,3-dihydroindol-1-yl-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: indolin-1-yl-[(2R)-pyrrolidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: indolin-1-yl-[(2R)-pyrrolidin-2-yl]methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](NC1)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/t11-/m1/s1