2-bromanyl-5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 2-bromanyl-5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 2-bromo-5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 2-bromo-5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol IUPAC Name: 2-bromo-5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 2-bromo-5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C9H10BrNO2 MolecularWeight: 244.0852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(C2)O)C(=N1)OC)Br

Isomeric SMILES

CC1=C(C2=C(C(C2)O)C(=N1)OC)Br

InChI

InChI=1S/C9H10BrNO2/c1-4-8(10)5-3-6(12)7(5)9(11-4)13-2/h6,12H,3H2,1-2H3