3-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline

Systemtic Name: 3-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline Openeye Name: 3-oxazolo[5,4-b]pyridin-2-ylaniline CAS Name: 3-(2-oxazolo[5,4-b]pyridinyl)aniline IUPAC Name: 3-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline Traditional Name: (3-oxazolo[5,4-b]pyridin-2-ylphenyl)amine Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC3=C(O2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC3=C(O2)N=CC=C3

InChI

InChI=1S/C12H9N3O/c13-9-4-1-3-8(7-9)11-15-10-5-2-6-14-12(10)16-11/h1-7H,13H2