1-(2,3-dihydroindol-1-yl)-3-ethoxy-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-ethoxy-propan-1-one Openeye Name: 3-ethoxy-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-ethoxy-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-ethoxypropan-1-one Traditional Name: 3-ethoxy-1-indolin-1-yl-propan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOCCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO2/c1-2-16-10-8-13(15)14-9-7-11-5-3-4-6-12(11)14/h3-6H,2,7-10H2,1H3