(1,2-dimethylindol-5-yl) ethanoate

Systemtic Name: (1,2-dimethylindol-5-yl) ethanoate Openeye Name: (1,2-dimethylindol-5-yl) acetate CAS Name: acetic acid (1,2-dimethyl-5-indolyl) ester IUPAC Name: (1,2-dimethylindol-5-yl) acetate Traditional Name: acetic acid (1,2-dimethylindol-5-yl) ester Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)OC(=O)C

InChI

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