3-methoxy-8-azabicyclo[3.2.1]octa-1,3,5(8)-triene

Systemtic Name: 3-methoxy-8-azabicyclo[3.2.1]octa-1,3,5(8)-triene Openeye Name: 3-methoxy-8-azabicyclo[3.2.1]octa-1,3,5(8)-triene CAS Name: 3-methoxy-8-azabicyclo[3.2.1]octa-1,3,5(8)-triene IUPAC Name: 3-methoxy-8-azabicyclo[3.2.1]octa-1,3,5(8)-triene Traditional Name: 3-methoxy-8-azabicyclo[3.2.1]octa-1,3,5(8)-triene Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C1)CC2

Isomeric SMILES

COC1=CC2=NC(=C1)CC2

InChI

InChI=1S/C8H9NO/c1-10-8-4-6-2-3-7(5-8)9-6/h4-5H,2-3H2,1H3