8-phenylmethoxy-2,3-dihydroimidazo[1,2-a]pyridine

Systemtic Name: 8-phenylmethoxy-2,3-dihydroimidazo[1,2-a]pyridine Openeye Name: 8-benzyloxy-2,3-dihydroimidazo[1,2-a]pyridine CAS Name: 8-phenylmethoxy-2,3-dihydroimidazo[1,2-a]pyridine IUPAC Name: 8-phenylmethoxy-2,3-dihydroimidazo[1,2-a]pyridine Traditional Name: 8-benzoxy-2,3-dihydroimidazo[1,2-a]pyridine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C(C2=N1)OCC3=CC=CC=C3

Isomeric SMILES

C1CN2C=CC=C(C2=N1)OCC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O/c1-2-5-12(6-3-1)11-17-13-7-4-9-16-10-8-15-14(13)16/h1-7,9H,8,10-11H2