2-ethoxy-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-ethoxy-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-ethoxy-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-ethoxy-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-ethoxy-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-ethoxy-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCOCC(=O)N1[C@@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C13H17NO2/c1-3-16-9-13(15)14-10(2)8-11-6-4-5-7-12(11)14/h4-7,10H,3,8-9H2,1-2H3/t10-/m1/s1