1-(5-bromanyl-3,4-dihydro-2H-1,7-naphthyridin-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-3,4-dihydro-2H-1,7-naphthyridin-1-yl)ethanone Openeye Name: 1-(5-bromo-3,4-dihydro-2H-1,7-naphthyridin-1-yl)ethanone CAS Name: 1-(5-bromo-3,4-dihydro-2H-1,7-naphthyridin-1-yl)ethanone IUPAC Name: 1-(5-bromo-3,4-dihydro-2H-1,7-naphthyridin-1-yl)ethanone Traditional Name: 1-(5-bromo-3,4-dihydro-2H-1,7-naphthyridin-1-yl)ethanone Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C=NC=C21)Br

Isomeric SMILES

CC(=O)N1CCCC2=C(C=NC=C21)Br

InChI

InChI=1S/C10H11BrN2O/c1-7(14)13-4-2-3-8-9(11)5-12-6-10(8)13/h5-6H,2-4H2,1H3