N-(1-azanyl-2-oxidanylidene-1-pyridin-3-yl-propyl)ethanamide

Systemtic Name: N-(1-azanyl-2-oxidanylidene-1-pyridin-3-yl-propyl)ethanamide Openeye Name: N-[1-amino-2-oxo-1-(3-pyridyl)propyl]acetamide CAS Name: N-[1-amino-2-oxo-1-(3-pyridinyl)propyl]acetamide IUPAC Name: N-(1-amino-2-oxo-1-pyridin-3-ylpropyl)acetamide Traditional Name: N-[1-amino-2-keto-1-(3-pyridyl)propyl]acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CN=CC=C1)(N)NC(=O)C

Isomeric SMILES

CC(=O)C(C1=CN=CC=C1)(N)NC(=O)C

InChI

InChI=1S/C10H13N3O2/c1-7(14)10(11,13-8(2)15)9-4-3-5-12-6-9/h3-6H,11H2,1-2H3,(H,13,15)