(3-methyl-1H-indol-2-yl) ethanoate

Systemtic Name: (3-methyl-1H-indol-2-yl) ethanoate Openeye Name: (3-methyl-1H-indol-2-yl) acetate CAS Name: acetic acid (3-methyl-1H-indol-2-yl) ester IUPAC Name: (3-methyl-1H-indol-2-yl) acetate Traditional Name: acetic acid (3-methyl-1H-indol-2-yl) ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)OC(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C11H11NO2/c1-7-9-5-3-4-6-10(9)12-11(7)14-8(2)13/h3-6,12H,1-2H3