1-(4-azanylquinolin-6-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(4-azanylquinolin-6-yl)-2-bromanyl-ethanone Openeye Name: 1-(4-amino-6-quinolyl)-2-bromo-ethanone CAS Name: 1-(4-amino-6-quinolinyl)-2-bromoethanone IUPAC Name: 1-(4-aminoquinolin-6-yl)-2-bromoethanone Traditional Name: 1-(4-amino-6-quinolyl)-2-bromo-ethanone Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1C(=O)CBr)N

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1C(=O)CBr)N

InChI

InChI=1S/C11H9BrN2O/c12-6-11(15)7-1-2-10-8(5-7)9(13)3-4-14-10/h1-5H,6H2,(H2,13,14)