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1-[2-(azetidin-1-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

1-[2-(azetidin-1-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-[2-(azetidin-1-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-[2-(azetidin-1-yl)ethyl]-2-oxo-pyridine-3-carboxamide
CAS Name:1-[2-(1-azetidinyl)ethyl]-2-oxo-3-pyridinecarboxamide
IUPAC Name:1-[2-(azetidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide
Traditional Name:1-[2-(azetidin-1-yl)ethyl]-2-keto-nicotinamide
Formula: C11H15N3O2
MolecularWeight: 221.2557
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCN2C=CC=C(C2=O)C(=O)N


Isomeric SMILES

C1CN(C1)CCN2C=CC=C(C2=O)C(=O)N


InChI

InChI=1S/C11H15N3O2/c12-10(15)9-3-1-6-14(11(9)16)8-7-13-4-2-5-13/h1,3,6H,2,4-5,7-8H2,(H2,12,15)


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