N-(1-cyano-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)ethanamide

Systemtic Name: N-(1-cyano-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)ethanamide Openeye Name: N-(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)acetamide CAS Name: N-(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)acetamide IUPAC Name: N-(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)acetamide Traditional Name: N-(1-cyano-4-keto-6,7,8,9-tetrahydroquinolizin-3-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2CCCCN2C1=O)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C2CCCCN2C1=O)C#N

InChI

InChI=1S/C12H13N3O2/c1-8(16)14-10-6-9(7-13)11-4-2-3-5-15(11)12(10)17/h6H,2-5H2,1H3,(H,14,16)