4-[2-(pyrimidin-2-ylamino)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(pyrimidin-2-ylamino)ethoxy]benzaldehyde Openeye Name: 4-[2-(pyrimidin-2-ylamino)ethoxy]benzaldehyde CAS Name: 4-[2-(2-pyrimidinylamino)ethoxy]benzaldehyde IUPAC Name: 4-[2-(pyrimidin-2-ylamino)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-pyrimidylamino)ethoxy]benzaldehyde Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CN=C(N=C1)NCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C13H13N3O2/c17-10-11-2-4-12(5-3-11)18-9-8-16-13-14-6-1-7-15-13/h1-7,10H,8-9H2,(H,14,15,16)