2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole

Systemtic Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole Openeye Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole CAS Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole Traditional Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CNCC=C1C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C12H12N2O/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-5,13H,6-8H2