(6-cyanopyrido[2,1-a]isoindol-2-yl) ethanoate

Systemtic Name: (6-cyanopyrido[2,1-a]isoindol-2-yl) ethanoate Openeye Name: (6-cyanopyrido[2,1-a]isoindol-2-yl) acetate CAS Name: acetic acid (6-cyano-2-pyrido[2,1-a]isoindolyl) ester IUPAC Name: (6-cyanopyrido[2,1-a]isoindol-2-yl) acetate Traditional Name: acetic acid (6-cyanopyrid[2,1-a]isoindol-2-yl) ester Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C3C=CC=CC3=C(N2C=C1)C#N

Isomeric SMILES

CC(=O)OC1=CC2=C3C=CC=CC3=C(N2C=C1)C#N

InChI

InChI=1S/C15H10N2O2/c1-10(18)19-11-6-7-17-14(8-11)12-4-2-3-5-13(12)15(17)9-16/h2-8H,1H3