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

Systemtic Name: (2-cyano-1-ethanoyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-2-cyano-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-2-cyano-3-indolyl) ester IUPAC Name: (1-acetyl-2-cyanoindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-2-cyano-indol-3-yl) ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C#N)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C#N)OC(=O)C

InChI

InChI=1S/C13H10N2O3/c1-8(16)15-11-6-4-3-5-10(11)13(12(15)7-14)18-9(2)17/h3-6H,1-2H3