3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC2

InChI

InChI=1S/C8H9NO/c1-10-7-2-3-8-6(4-7)5-9-8/h2-4,9H,5H2,1H3