1-[3-(1,3-dioxolan-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(1,3-dioxolan-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(1,3-dioxolan-2-yl)indolin-1-yl]ethanone CAS Name: 1-[3-(1,3-dioxolan-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(1,3-dioxolan-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(1,3-dioxolan-2-yl)indolin-1-yl]ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)C3OCCO3

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)C3OCCO3

InChI

InChI=1S/C13H15NO3/c1-9(15)14-8-11(13-16-6-7-17-13)10-4-2-3-5-12(10)14/h2-5,11,13H,6-8H2,1H3