2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(2-pyridylmethyl)indol-3-yl]acetate CAS Name: 2-[1-(2-pyridinylmethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(pyridin-2-ylmethyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-pyridylmethyl)indol-3-yl]acetate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C16H14N2O2/c19-16(20)9-12-10-18(11-13-5-3-4-8-17-13)15-7-2-1-6-14(12)15/h1-8,10H,9,11H2,(H,19,20)/p-1