(2-methyl-1H-indol-5-yl) ethanoate

Systemtic Name: (2-methyl-1H-indol-5-yl) ethanoate Openeye Name: (2-methyl-1H-indol-5-yl) acetate CAS Name: acetic acid (2-methyl-1H-indol-5-yl) ester IUPAC Name: (2-methyl-1H-indol-5-yl) acetate Traditional Name: acetic acid (2-methyl-1H-indol-5-yl) ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC(=O)C

InChI

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