(2-pyridin-2-yl-1H-indol-3-yl) ethanoate

Systemtic Name: (2-pyridin-2-yl-1H-indol-3-yl) ethanoate Openeye Name: [2-(2-pyridyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [2-(2-pyridinyl)-1H-indol-3-yl] ester IUPAC Name: (2-pyridin-2-yl-1H-indol-3-yl) acetate Traditional Name: acetic acid [2-(2-pyridyl)-1H-indol-3-yl] ester Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C15H12N2O2/c1-10(18)19-15-11-6-2-3-7-12(11)17-14(15)13-8-4-5-9-16-13/h2-9,17H,1H3