1-[6-(2-methoxyphenoxy)pyridin-3-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[6-(2-methoxyphenoxy)pyridin-3-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[6-(2-methoxyphenoxy)-3-pyridyl]pyrrole-2-carbaldehyde CAS Name: 1-[6-(2-methoxyphenoxy)-3-pyridinyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[6-(2-methoxyphenoxy)pyridin-3-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[6-(2-methoxyphenoxy)-3-pyridyl]pyrrole-2-carbaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2)N3C=CC=C3C=O

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2)N3C=CC=C3C=O

InChI

InChI=1S/C17H14N2O3/c1-21-15-6-2-3-7-16(15)22-17-9-8-13(11-18-17)19-10-4-5-14(19)12-20/h2-12H,1H3