3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)benzaldehyde Openeye Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)benzaldehyde CAS Name: 3-(2-imidazo[1,2-a]pyrimidinylmethoxy)benzaldehyde IUPAC Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)benzaldehyde Traditional Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)benzaldehyde Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN3C=CC=NC3=N2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN3C=CC=NC3=N2)C=O

InChI

InChI=1S/C14H11N3O2/c18-9-11-3-1-4-13(7-11)19-10-12-8-17-6-2-5-15-14(17)16-12/h1-9H,10H2