(1-methylindol-3-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)OC1=CN(C2=CC=CC=C21)C

InChI

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