3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-benzyloxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-benzoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC(=C2)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC(=C2)N3

InChI

InChI=1S/C13H11NO/c1-2-4-10(5-3-1)9-15-13-8-11-6-7-12(13)14-11/h1-8,14H,9H2