1-(4-azanylquinolin-3-yl)ethanone

Systemtic Name: 1-(4-azanylquinolin-3-yl)ethanone Openeye Name: 1-(4-amino-3-quinolyl)ethanone CAS Name: 1-(4-amino-3-quinolinyl)ethanone IUPAC Name: 1-(4-aminoquinolin-3-yl)ethanone Traditional Name: 1-(4-amino-3-quinolyl)ethanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N=C1)N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N=C1)N

InChI

InChI=1S/C11H10N2O/c1-7(14)9-6-13-10-5-3-2-4-8(10)11(9)12/h2-6H,1H3,(H2,12,13)