1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate

Systemtic Name: 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate Openeye Name: 1-(2,3,3-trimethylindolin-1-yl)ethyl acetate CAS Name: acetic acid 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ester IUPAC Name: 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl acetate Traditional Name: acetic acid 1-(2,3,3-trimethylindolin-1-yl)ethyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1C(C)OC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1C(C)OC(=O)C)(C)C

InChI

InChI=1S/C15H21NO2/c1-10-15(4,5)13-8-6-7-9-14(13)16(10)11(2)18-12(3)17/h6-11H,1-5H3