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

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S)-oxolan-2-yl]methanone Openeye Name: indolin-1-yl-[(2S)-tetrahydrofuran-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2S)-2-oxolanyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2S)-oxolan-2-yl]methanone Traditional Name: indolin-1-yl-[(2S)-tetrahydrofuran-2-yl]methanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](OC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15NO2/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-2,4-5,12H,3,6-9H2/t12-/m0/s1