2-[4-(pyridin-2-ylmethoxy)phenyl]ethanal

Systemtic Name: 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanal Openeye Name: 2-[4-(2-pyridylmethoxy)phenyl]acetaldehyde CAS Name: 2-[4-(2-pyridinylmethoxy)phenyl]acetaldehyde IUPAC Name: 2-[4-(pyridin-2-ylmethoxy)phenyl]acetaldehyde Traditional Name: 2-[4-(2-pyridylmethoxy)phenyl]acetaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)CC=O

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)CC=O

InChI

InChI=1S/C14H13NO2/c16-10-8-12-4-6-14(7-5-12)17-11-13-3-1-2-9-15-13/h1-7,9-10H,8,11H2