N-(8-azanylquinolin-5-yl)ethanamide

Systemtic Name: N-(8-azanylquinolin-5-yl)ethanamide Openeye Name: N-(8-amino-5-quinolyl)acetamide CAS Name: N-(8-amino-5-quinolinyl)acetamide IUPAC Name: N-(8-aminoquinolin-5-yl)acetamide Traditional Name: N-(8-amino-5-quinolyl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CC(=O)NC1=C2C=CC=NC2=C(C=C1)N

InChI

InChI=1S/C11H11N3O/c1-7(15)14-10-5-4-9(12)11-8(10)3-2-6-13-11/h2-6H,12H2,1H3,(H,14,15)