5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene

Systemtic Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Openeye Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene CAS Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene IUPAC Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Traditional Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Formula: C8H7NO MolecularWeight: 133.14728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)N=C2

Isomeric SMILES

COC1=C2C=CC(=C1)N=C2

InChI

InChI=1S/C8H7NO/c1-10-8-4-7-3-2-6(8)5-9-7/h2-5H,1H3