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3-(4-bromophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine
3-(4-bromophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1CC2=NN=C(C=C2/C(=N\OC)/C1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H16BrN3O/c1-10-7-15-13(16(8-10)20-21-2)9-14(18-19-15)11-3-5-12(17)6-4-11/h3-6,9-10H,7-8H2,1-2H3/b20-16-
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