1-(2,3-dihydroindol-1-yl)ethyl ethanoate

Systemtic Name: 1-(2,3-dihydroindol-1-yl)ethyl ethanoate Openeye Name: 1-indolin-1-ylethyl acetate CAS Name: acetic acid 1-(2,3-dihydroindol-1-yl)ethyl ester IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethyl acetate Traditional Name: acetic acid 1-indolin-1-ylethyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(N1CCC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C12H15NO2/c1-9(15-10(2)14)13-8-7-11-5-3-4-6-12(11)13/h3-6,9H,7-8H2,1-2H3