1H-indol-3-yl(oxolan-2-yl)methanone

Systemtic Name: 1H-indol-3-yl(oxolan-2-yl)methanone Openeye Name: 1H-indol-3-yl(tetrahydrofuran-2-yl)methanone CAS Name: 1H-indol-3-yl(2-oxolanyl)methanone IUPAC Name: 1H-indol-3-yl(oxolan-2-yl)methanone Traditional Name: 1H-indol-3-yl(tetrahydrofuryl)methanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13NO2/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,14H,3,6-7H2