(3-ethanoyl-1,2-dimethyl-indol-5-yl) ethanoate

Systemtic Name: (3-ethanoyl-1,2-dimethyl-indol-5-yl) ethanoate Openeye Name: (3-acetyl-1,2-dimethyl-indol-5-yl) acetate CAS Name: acetic acid (3-acetyl-1,2-dimethyl-5-indolyl) ester IUPAC Name: (3-acetyl-1,2-dimethylindol-5-yl) acetate Traditional Name: acetic acid (3-acetyl-1,2-dimethyl-indol-5-yl) ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(=O)C)C(=O)C

InChI

InChI=1S/C14H15NO3/c1-8-14(9(2)16)12-7-11(18-10(3)17)5-6-13(12)15(8)4/h5-7H,1-4H3