(1,2-dimethylindol-3-yl) ethanoate

Systemtic Name: (1,2-dimethylindol-3-yl) ethanoate Openeye Name: (1,2-dimethylindol-3-yl) acetate CAS Name: acetic acid (1,2-dimethyl-3-indolyl) ester IUPAC Name: (1,2-dimethylindol-3-yl) acetate Traditional Name: acetic acid (1,2-dimethylindol-3-yl) ester Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)OC(=O)C

InChI

InChI=1S/C12H13NO2/c1-8-12(15-9(2)14)10-6-4-5-7-11(10)13(8)3/h4-7H,1-3H3