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

Systemtic Name: (2-ethanoyl-1-methyl-indol-3-yl) ethanoate Openeye Name: (2-acetyl-1-methyl-indol-3-yl) acetate CAS Name: acetic acid (2-acetyl-1-methyl-3-indolyl) ester IUPAC Name: (2-acetyl-1-methylindol-3-yl) acetate Traditional Name: acetic acid (2-acetyl-1-methyl-indol-3-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C

InChI

InChI=1S/C13H13NO3/c1-8(15)12-13(17-9(2)16)10-6-4-5-7-11(10)14(12)3/h4-7H,1-3H3