(3-methyl-1H-indol-7-yl) ethanoate

Systemtic Name: (3-methyl-1H-indol-7-yl) ethanoate Openeye Name: (3-methyl-1H-indol-7-yl) acetate CAS Name: acetic acid (3-methyl-1H-indol-7-yl) ester IUPAC Name: (3-methyl-1H-indol-7-yl) acetate Traditional Name: acetic acid (3-methyl-1H-indol-7-yl) ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC=C2OC(=O)C

Isomeric SMILES

CC1=CNC2=C1C=CC=C2OC(=O)C

InChI

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