2,3-dihydroindol-1-yl-(4-oxidanylpyrrolidin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-oxidanylpyrrolidin-2-yl)methanone Openeye Name: (4-hydroxypyrrolidin-2-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-hydroxy-2-pyrrolidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-hydroxypyrrolidin-2-yl)methanone Traditional Name: (4-hydroxypyrrolidin-2-yl)-indolin-1-yl-methanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(CN3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC(CN3)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