1-(4-bromanyl-7-methoxy-furo[2,3-c]pyridin-2-yl)ethanone

Systemtic Name: 1-(4-bromanyl-7-methoxy-furo[2,3-c]pyridin-2-yl)ethanone Openeye Name: 1-(4-bromo-7-methoxy-furo[2,3-c]pyridin-2-yl)ethanone CAS Name: 1-(4-bromo-7-methoxy-2-furo[2,3-c]pyridinyl)ethanone IUPAC Name: 1-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)ethanone Traditional Name: 1-(4-bromo-7-methoxy-furo[2,3-c]pyridin-2-yl)ethanone Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=NC=C2Br)OC

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=NC=C2Br)OC

InChI

InChI=1S/C10H8BrNO3/c1-5(13)8-3-6-7(11)4-12-10(14-2)9(6)15-8/h3-4H,1-2H3