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(6E)-6-(6-bromanyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one

(6E)-6-(6-bromanyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(6-bromanyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
Formula: C14H12BrN3O2
MolecularWeight: 334.16798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)NC(=C3C=CC=C(C3=O)OC)N2)Br


Isomeric SMILES

CC1=C(C=C2C(=N1)N/C(=C/3\C=CC=C(C3=O)OC)/N2)Br


InChI

InChI=1S/C14H12BrN3O2/c1-7-9(15)6-10-14(16-7)18-13(17-10)8-4-3-5-11(20-2)12(8)19/h3-6,17H,1-2H3,(H,16,18)/b13-8+


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