[cyano-(1-ethanoylindol-3-yl)methyl] ethanoate

Systemtic Name: [cyano-(1-ethanoylindol-3-yl)methyl] ethanoate Openeye Name: [(1-acetylindol-3-yl)-cyano-methyl] acetate CAS Name: acetic acid [(1-acetyl-3-indolyl)-cyanomethyl] ester IUPAC Name: [(1-acetylindol-3-yl)-cyanomethyl] acetate Traditional Name: acetic acid [(1-acetylindol-3-yl)-cyano-methyl] ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)OC(=O)C

InChI

InChI=1S/C14H12N2O3/c1-9(17)16-8-12(14(7-15)19-10(2)18)11-5-3-4-6-13(11)16/h3-6,8,14H,1-2H3