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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl ethanoate Openeye Name: 1-(2-methylindolin-1-yl)ethyl acetate CAS Name: acetic acid 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl ester IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl acetate Traditional Name: acetic acid 1-(2-methylindolin-1-yl)ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OC(=O)C

InChI

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