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

Systemtic Name: 1-[3-(1,3-dioxolan-2-yl)indol-1-yl]ethanone Openeye Name: 1-[3-(1,3-dioxolan-2-yl)indol-1-yl]ethanone CAS Name: 1-[3-(1,3-dioxolan-2-yl)-1-indolyl]ethanone IUPAC Name: 1-[3-(1,3-dioxolan-2-yl)indol-1-yl]ethanone Traditional Name: 1-[3-(1,3-dioxolan-2-yl)indol-1-yl]ethanone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3OCCO3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3OCCO3

InChI

InChI=1S/C13H13NO3/c1-9(15)14-8-11(13-16-6-7-17-13)10-4-2-3-5-12(10)14/h2-5,8,13H,6-7H2,1H3