2,3-dihydro-1H-indol-5-yl-[(2R)-oxolan-2-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-[(2R)-oxolan-2-yl]methanone Openeye Name: indolin-5-yl-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-[(2R)-2-oxolanyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[(2R)-oxolan-2-yl]methanone Traditional Name: indolin-5-yl-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H15NO2/c15-13(12-2-1-7-16-12)10-3-4-11-9(8-10)5-6-14-11/h3-4,8,12,14H,1-2,5-7H2/t12-/m1/s1