3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol IUPAC Name: 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C(CC2=C1)O)OC

Isomeric SMILES

COC1=NC(=C2C(CC2=C1)O)OC

InChI

InChI=1S/C9H11NO3/c1-12-7-4-5-3-6(11)8(5)9(10-7)13-2/h4,6,11H,3H2,1-2H3