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

Systemtic Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)aniline Openeye Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)aniline CAS Name: 3-(2-imidazo[1,2-a]pyrimidinylmethoxy)aniline IUPAC Name: 3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)aniline Traditional Name: [3-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)phenyl]amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN3C=CC=NC3=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN3C=CC=NC3=N2)N

InChI

InChI=1S/C13H12N4O/c14-10-3-1-4-12(7-10)18-9-11-8-17-6-2-5-15-13(17)16-11/h1-8H,9,14H2