[(7-bromanyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ethanoate

Systemtic Name: [(7-bromanyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ethanoate Openeye Name: [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino] acetate CAS Name: acetic acid [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ester IUPAC Name: [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino] acetate Traditional Name: acetic acid [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ester Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=CC(=NC2=NCC1)Br

Isomeric SMILES

CC(=O)ONC1=C2C=CC(=NC2=NCC1)Br

InChI

InChI=1S/C10H10BrN3O2/c1-6(15)16-14-8-4-5-12-10-7(8)2-3-9(11)13-10/h2-3,14H,4-5H2,1H3