2-azanyl-1-quinolin-3-yl-ethanone

Systemtic Name: 2-azanyl-1-quinolin-3-yl-ethanone Openeye Name: 2-amino-1-(3-quinolyl)ethanone CAS Name: 2-amino-1-(3-quinolinyl)ethanone IUPAC Name: 2-amino-1-quinolin-3-ylethanone Traditional Name: 2-amino-1-(3-quinolyl)ethanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)CN

InChI

InChI=1S/C11H10N2O/c12-6-11(14)9-5-8-3-1-2-4-10(8)13-7-9/h1-5,7H,6,12H2